BDBM50282279 CHEMBL304946::N-{3-[2'-(3-Cyclopentyl-propionylsulfamoyl)-biphenyl-4-ylmethyl]-5,7-dimethyl-2-propyl-3H-imidazo[4,5-b]pyridin-6-yl}-butyramide

SMILES: CCCC(=O)Nc1c(C)nc2n(Cc3ccc(cc3)-c3ccccc3S(=O)(=O)NC(=O)CCC3CCCC3)c(CCC)nc2c1C

InChI Key: InChIKey=QIFLIBIMGFOKBT-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50282279   

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 type 1a (AT-1a) receptor (RABBIT)	BDBM50282279 (CHEMBL304946 | N-{3-[2'-(3-Cyclopentyl-propionylsu...) Show SMILES CCCC(=O)Nc1c(C)nc2n(Cc3ccc(cc3)-c3ccccc3S(=O)(=O)NC(=O)CCC3CCCC3)c(CCC)nc2c1C Show InChI InChI=1S/C36H45N5O4S/c1-5-11-31-38-35-24(3)34(39-32(42)12-6-2)25(4)37-36(35)41(31)23-27-17-20-28(21-18-27)29-15-9-10-16-30(29)46(44,45)40-33(43)22-19-26-13-7-8-14-26/h9-10,15-18,20-21,26H,5-8,11-14,19,22-23H2,1-4H3,(H,39,42)(H,40,43)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	0.260	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity determined by its ability to displace the specific binding ligand [125I]-Sar1, Ile8-AII from Angiotensin II receptor, type ...				Bioorg Med Chem Lett 4: 17-22 (1994) Article DOI: 10.1016/S0960-894X(01)81115-X BindingDB Entry DOI: 10.7270/Q2G73DPF
					More data for this Ligand-Target Pair
Angiotensin II AT2 (RAT)	BDBM50282279 (CHEMBL304946 | N-{3-[2'-(3-Cyclopentyl-propionylsu...) Show SMILES CCCC(=O)Nc1c(C)nc2n(Cc3ccc(cc3)-c3ccccc3S(=O)(=O)NC(=O)CCC3CCCC3)c(CCC)nc2c1C Show InChI InChI=1S/C36H45N5O4S/c1-5-11-31-38-35-24(3)34(39-32(42)12-6-2)25(4)37-36(35)41(31)23-27-17-20-28(21-18-27)29-15-9-10-16-30(29)46(44,45)40-33(43)22-19-26-13-7-8-14-26/h9-10,15-18,20-21,26H,5-8,11-14,19,22-23H2,1-4H3,(H,39,42)(H,40,43)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	0.25	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity determined by its ability to displace the specific binding ligand [125I]-Sar1, Ile8-AII from AT2 receptor in rat midbrain m...				Bioorg Med Chem Lett 4: 17-22 (1994) Article DOI: 10.1016/S0960-894X(01)81115-X BindingDB Entry DOI: 10.7270/Q2G73DPF
					More data for this Ligand-Target Pair