BDBM82304 CAS_122077::NSC_122077::SR 27897

SMILES c1ccc2c(c1)cc(n2CC(=O)O)C(=O)Nc3nc(cs3)c4ccccc4Cl

InChI Key InChIKey=ILNRQFBVVQUOLP-UHFFFAOYSA-N

Data  3 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 82304   

TargetCholecystokinin receptor type A(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 Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
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 Depth
Date in BDB:
12/23/2011
Entry Details Article
PubMed
TargetCholecystokinin(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 Depth
Date in BDB:
12/23/2011
Entry Details Article
PubMed
TargetCholecystokinin(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 Depth
Date in BDB:
12/23/2011
Entry Details Article
PubMed