BDBM50332516 4-(5-(4-chlorophenylamino)-1,3,4-oxadiazol-2-yl)phenol::CHEMBL1630480

SMILES: Oc1ccc(cc1)-c1nnc(Nc2ccc(Cl)cc2)o1

InChI Key: InChIKey=ZBDIGUWOGVIIGY-UHFFFAOYSA-N

Data: 1 IC50

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