BDBM67344 1-(4-chlorophenyl)-2-(2-methoxyanilino)ethanone::1-(4-chlorophenyl)-2-(o-anisidino)ethanone::1-(4-chlorophenyl)-2-[(2-methoxyphenyl)amino]ethanone::MLS001173828::SMR000588910::cid_2360979

SMILES: COc1ccccc1NCC(=O)c1ccc(Cl)cc1

InChI Key: InChIKey=BJJPWLDJIRIWMD-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 = 67344   

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)	BDBM67344 (SMR000588910 | MLS001173828 | 1-(4-chlorophenyl)-2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.05E+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)	BDBM67344 (SMR000588910 | MLS001173828 | 1-(4-chlorophenyl)-2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.53E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair