BDBM50325830 (S)-2-(6-(2-amino-4-methylpentyloxy)-4-oxo-2-phenylquinazolin-3(4H)-yl)-N-(cyclopropylmethyl)acetamide::CHEMBL1224611

SMILES: CC(C)C[C@H](N)COc1ccc2nc(-c3ccccc3)n(CC(=O)NCC3CC3)c(=O)c2c1

InChI Key: InChIKey=LKIZVPXXBLGSAH-FQEVSTJZSA-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 = 50325830   

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 V1b receptor (Homo sapiens (Human))	BDBM50325830 ((S)-2-(6-(2-amino-4-methylpentyloxy)-4-oxo-2-pheny...) Show SMILES CC(C)C[C@H](N)COc1ccc2nc(-c3ccccc3)n(CC(=O)NCC3CC3)c(=O)c2c1 |r| Show InChI InChI=1S/C26H32N4O3/c1-17(2)12-20(27)16-33-21-10-11-23-22(13-21)26(32)30(15-24(31)28-14-18-8-9-18)25(29-23)19-6-4-3-5-7-19/h3-7,10-11,13,17-18,20H,8-9,12,14-16,27H2,1-2H3,(H,28,31)/t20-/m0/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Displacement of [3H]AVP from human vasopresin3 receptor expressed in CHO cells				Bioorg Med Chem Lett 20: 5394-7 (2010) Article DOI: 10.1016/j.bmcl.2010.07.118 BindingDB Entry DOI: 10.7270/Q2222TZ5
					More data for this Ligand-Target Pair