BDBM50500111 CHEMBL3740360

SMILES Clc1ccc(N2CCN(CCCCNc3noc(n3)-c3ccccc3)CC2)c(Cl)c1

InChI Key InChIKey=UFTCGRNKZUBROZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50500111   

TargetD(3) dopamine receptor(Human)
Chonnam National University

Curated by ChEMBL
LigandPNGBDBM50500111(CHEMBL3740360)
Affinity DataKi:  810nMAssay Description:Displacement of [3H]-sulpiride from human dopamine D3 receptor expressed in HEK293 cells after 150 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Chonnam National University

Curated by ChEMBL
LigandPNGBDBM50500111(CHEMBL3740360)
Affinity DataKi:  6.23E+3nMAssay Description:Displacement of [3H]-sulpiride from human dopamine D2 receptor expressed in HEK293 cells after 150 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed