BDBM50230437 CHEMBL367566

SMILES: CCCCc1nc2ccccc2n1Cc1ccc(C(O)=O)c(OC)c1

InChI Key: InChIKey=FIXGYYFKMFZXRM-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 = 50230437   

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 (Homo sapiens (Human))	BDBM50230437 (CHEMBL367566) Show SMILES CCCCc1nc2ccccc2n1Cc1ccc(C(O)=O)c(OC)c1 Show InChI InChI=1S/C20H22N2O3/c1-3-4-9-19-21-16-7-5-6-8-17(16)22(19)13-14-10-11-15(20(23)24)18(12-14)25-2/h5-8,10-12H,3-4,9,13H2,1-2H3,(H,23,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of [3-[125I]-iodotyrosyl]-angiotensin II binding to Angiotensin II receptors in the membrane preparations of guinea pig adrenal glands.				J Med Chem 35: 877-85 (1992) BindingDB Entry DOI: 10.7270/Q23R0W37
					More data for this Ligand-Target Pair