BDBM50209518 3-[2-(2'-ethyl-biphenyl-4-yl)-quinolin-4-ylamino]-propionic acid::CHEMBL247777

SMILES: CCc1ccccc1-c1ccc(cc1)-c1cc(NCCC(O)=O)c2ccccc2n1

InChI Key: InChIKey=BCVLGGVWPGFPJE-UHFFFAOYSA-N

Data: 1 IC50

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