BDBM42557 (E)-3-(4-chlorophenyl)-2-propenoic acid [2-oxo-2-(2-phenylanilino)ethyl] ester::(E)-3-(4-chlorophenyl)acrylic acid [2-keto-2-(2-phenylanilino)ethyl] ester::MLS000409048::SMR000264080::[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate::[2-oxo-2-(2-phenylanilino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate::cid_2446403

SMILES: Clc1ccc(\C=C\C(=O)OCC(=O)Nc2ccccc2-c2ccccc2)cc1

InChI Key: InChIKey=BMABHLCCGUBBJN-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 = 42557   

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
Neuropeptide Y receptor type 1 (Human)	BDBM42557 (SMR000264080 | MLS000409048 | [2-oxidanylidene-2-[...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.13E+3	n/a	n/a	n/a	n/a	n/a	n/a
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