BDBM50213198 CHEMBL15225

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

InChI Key: InChIKey=KDLNJNMOANMIEJ-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 = 50213198   

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)	BDBM50213198 (CHEMBL15225) Show SMILES CCCCc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nn[nH]n1)C(C)O Show InChI InChI=1S/C28H28N6O2/c1-3-4-9-26-29-25-15-14-21(18(2)35)16-24(25)28(36)34(26)17-19-10-12-20(13-11-19)22-7-5-6-8-23(22)27-30-32-33-31-27/h5-8,10-16,18,35H,3-4,9,17H2,1-2H3,(H,30,31,32,33)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	n/a	n/a	9.00E+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