BDBM50653792 CHEMBL4303142

SMILES Cc1ccccc1C(=O)Nc1ccc(C(=O)N2CCC[C@@H](O)c3cc(Cl)ccc32)c(C)c1

InChI Key

PDB links: 4 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50653792   

TargetVasopressin V2 receptor(Human)
Adam Mickiewicz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653792BDBM50653792(CHEMBL4303142)
Affinity DataIC50: 1.20E+3nMAssay Description:Agonist activity at human recombinant muscarinic M4 receptor by HTS cell based assayMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/3/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetVasopressin V1a receptor(Human)
Adam Mickiewicz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653792BDBM50653792(CHEMBL4303142)
Affinity DataIC50: 1.40E+4nMAssay Description:Agonist activity at human recombinant muscarinic M3 receptor by HTS cell based assayMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed