BDBM82304 CAS_122077::NSC_122077::SR 27897

SMILES OC(=O)Cn1c(cc2ccccc12)C(=O)Nc1nc(cs1)-c1ccccc1Cl

InChI Key InChIKey=ILNRQFBVVQUOLP-UHFFFAOYSA-N

Data  3 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 4 hits for monomerid = 82304   

TargetGastrin/cholecystokinin type B receptor(RAT)
Sanofi Recherche

Curated by PDSP Ki Database
LigandPNGBDBM82304(CAS_122077 | NSC_122077 | SR 27897)
Affinity DataKi:  0.580nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin(GUINEA PIG)
Sanofi Recherche

Curated by PDSP Ki Database
LigandPNGBDBM82304(CAS_122077 | NSC_122077 | SR 27897)
Affinity DataKi:  489nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin(GUINEA PIG)
Sanofi Recherche

Curated by PDSP Ki Database
LigandPNGBDBM82304(CAS_122077 | NSC_122077 | SR 27897)
Affinity DataKi:  2.88E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM82304(CAS_122077 | NSC_122077 | SR 27897)
Affinity DataIC50:  0.560nMAssay Description:Binding affinity to human CCK1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed