BDBM50094077 (2-Chloro-4-diethylamino-phenyl)-(2,3,4,5-tetrahydro-benzo[b]azepin-1-yl)-methanone::CHEMBL334688

SMILES: CCN(CC)c1ccc(C(=O)N2CCCCc3ccccc23)c(Cl)c1

InChI Key: InChIKey=CYLAHTXCAKAEOF-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50094077   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Vasopressin V2 receptor (Homo sapiens (Human))	BDBM50094077 ((2-Chloro-4-diethylamino-phenyl)-(2,3,4,5-tetrahyd...) Show SMILES CCN(CC)c1ccc(C(=O)N2CCCCc3ccccc23)c(Cl)c1 Show InChI InChI=1S/C21H25ClN2O/c1-3-23(4-2)17-12-13-18(19(22)15-17)21(25)24-14-8-7-10-16-9-5-6-11-20(16)24/h5-6,9,11-13,15H,3-4,7-8,10,14H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	19	n/a	n/a	n/a	n/a	n/a	n/a
Otsuka Pharmaceutical Company Curated by ChEMBL					Assay Description Inhibition of [3H]-AVP binding to human Vasopressin V2 receptor expressed in HeLa cells				J Med Chem 43: 4388-97 (2000) BindingDB Entry DOI: 10.7270/Q2PG1R04
					More data for this Ligand-Target Pair