BDBM50241460 4-(3-benzamidophenylamino)-4-oxobut-2-enoic acid::CHEMBL261872

SMILES: OC(=O)\C=C/C(=O)Nc1cccc(NC(=O)c2ccccc2)c1

InChI Key: InChIKey=OASSLTKLNUAPCY-UHFFFAOYSA-N

Data: 1 KI  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 2 hits for monomerid = 50241460   

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
Lysophosphatidic acid receptor 3 (Human)	BDBM50241460 (4-(3-benzamidophenylamino)-4-oxobut-2-enoic acid |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	347	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Lysophosphatidic acid receptor 3 (Human)	BDBM50241460 (4-(3-benzamidophenylamino)-4-oxobut-2-enoic acid |...) Show SMILES Show InChI	GoogleScholar	UniChem		317	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair