BDBM50327293 3-(4'-(1-amino-3-(4-(2-(2,6-dichloro-4-methylphenoxy)ethoxy)phenyl)propan-2-yl)-3'-methylbiphenyl-2-yl)propanenitrile::CHEMBL1258051

SMILES: Cc1cc(Cl)c(OCCOc2ccc(CC(CN)c3ccc(cc3C)-c3ccccc3CCC#N)cc2)c(Cl)c1

InChI Key: InChIKey=JRZLXZXPAQSKGI-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 = 50327293   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Renin (Human)	BDBM50327293 (3-(4'-(1-amino-3-(4-(2-(2,6-dichloro-4-methylpheno...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	544	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Renin (Human)	BDBM50327293 (3-(4'-(1-amino-3-(4-(2-(2,6-dichloro-4-methylpheno...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair