BDBM67195 2-(3-Chloro-4-methyl-phenylamino)-1-phenyl-ethanone::2-(3-chloro-4-methyl-anilino)-1-phenyl-ethanone::2-(3-chloro-4-methylanilino)-1-phenylethanone::2-[(3-chloranyl-4-methyl-phenyl)amino]-1-phenyl-ethanone::MLS000555629::SMR000177335::cid_788410

SMILES: Cc1ccc(NCC(=O)c2ccccc2)cc1Cl

InChI Key: InChIKey=BYLKIFQQXNFTAK-UHFFFAOYSA-N

Data: 2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 67195   

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
Apelin receptor (Human)	BDBM67195 (2-(3-Chloro-4-methyl-phenylamino)-1-phenyl-ethanon...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.01E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (Human)	BDBM67195 (2-(3-Chloro-4-methyl-phenylamino)-1-phenyl-ethanon...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair