BDBM50194951 2-methyl-3-(6-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)pyridin-3-yl)propanoic acid::CHEMBL218117

SMILES: CC(Cc1ccc(OCCc2nc(oc2C)-c2ccccc2)nc1)C(O)=O

InChI Key: InChIKey=XKLUVXAVDPISGS-UHFFFAOYSA-N

Data: 1 KI  3 EC50

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