BDBM50213084 CHEMBL15118

SMILES: CCCCc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nn[nH]n1)C(CC)OC

InChI Key: InChIKey=DGPXDQDRMMOLQQ-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 = 50213084   

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
Angiotensin II receptor (RAT)	BDBM50213084 (CHEMBL15118) Show SMILES CCCCc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nn[nH]n1)C(CC)OC Show InChI InChI=1S/C30H32N6O2/c1-4-6-11-28-31-26-17-16-22(27(5-2)38-3)18-25(26)30(37)36(28)19-20-12-14-21(15-13-20)23-9-7-8-10-24(23)29-32-34-35-33-29/h7-10,12-18,27H,4-6,11,19H2,1-3H3,(H,32,33,34,35)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Concentration required for 50% inhibition of binding against Angiotensin II receptor in the rat adrenal cortex tissue				Bioorg Med Chem Lett 4: 1135-1140 (1994) Article DOI: 10.1016/S0960-894X(01)80243-2 BindingDB Entry DOI: 10.7270/Q20G3K3Z
					More data for this Ligand-Target Pair