BDBM50492965 CHEMBL2414992

SMILES CN(C)CCc1cc(O)c(O)c2c1ccc1ccccc21

InChI Key InChIKey=KDGLPBJRODNQHP-UHFFFAOYSA-N

Data  4 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50492965   

TargetD(2) dopamine receptor(Rat)
Universidad De Valencia

Curated by ChEMBL
LigandPNGBDBM50492965(CHEMBL2414992)
Affinity DataKi:  38.5nMAssay Description:Displacement of [3H]-raclopride from D2 receptor of Wistar rat striatal membranes after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Universidad De Valencia

Curated by ChEMBL
LigandPNGBDBM50492965(CHEMBL2414992)
Affinity DataKi:  39nMAssay Description:Displacement of [3H]-raclopride from D2 receptor of Wistar rat striatal membranes after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Universidad De Valencia

Curated by ChEMBL
LigandPNGBDBM50492965(CHEMBL2414992)
Affinity DataKi:  6.19E+3nMAssay Description:Displacement of [3H]-SCH23390 from D1 receptor of Wistar rat striatal membranes after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Universidad De Valencia

Curated by ChEMBL
LigandPNGBDBM50492965(CHEMBL2414992)
Affinity DataKi:  6.19E+3nMAssay Description:Displacement of [3H]-SCH23390 from D1 receptor of Wistar rat striatal membranes after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed