BDBM50073806 3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyrazolo[1,5-a]quinoline::4-(4-Chloro-phenyl)-1-pyrazolo[1,5-a]quinolin-3-ylmethyl-piperazin-1-ium::CHEMBL269576

SMILES Clc1ccc(cc1)N1CCN(Cc2cnn3c2ccc2ccccc32)CC1

InChI Key InChIKey=LADZDZFEEAEQNW-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50073806   

TargetD(4) dopamine receptor(Human)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073806(4-(4-Chloro-phenyl)-1-pyrazolo[1,5-a]quinolin-3-yl...)
Affinity DataKi:  140nMAssay Description:Binding affinity evaluated for the displacement of [3H]spiperone against human dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073806(4-(4-Chloro-phenyl)-1-pyrazolo[1,5-a]quinolin-3-yl...)
Affinity DataKi:  141nMAssay Description:Ability to displace [3H]spiperone from dopamine receptor D4.4 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073806(4-(4-Chloro-phenyl)-1-pyrazolo[1,5-a]quinolin-3-yl...)
Affinity DataKi:  4.80E+3nMAssay Description:Binding affinity was evaluated for the displacement of [3H]spiperone against bovine Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073806(4-(4-Chloro-phenyl)-1-pyrazolo[1,5-a]quinolin-3-yl...)
Affinity DataKi:  2.10E+4nMAssay Description:Binding affinity evaluated for the displacement of [3H]-spiperone against human dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Bovine)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073806(4-(4-Chloro-phenyl)-1-pyrazolo[1,5-a]quinolin-3-yl...)
Affinity DataKi:  4.50E+4nMAssay Description:Binding affinity was evaluated for the displacement of [3H]-SCH- 23390 against bovine Dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed