BDBM50233569 2-hydroxy-N,N-dimethyl-3-(2-(1-(oxazol-4-yl)propylamino)-3,4-dioxocyclobut-1-enylamino)benzamide::CHEMBL252697

SMILES: CCC(Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)c1cocn1

InChI Key: InChIKey=HGTGVULEPQRUEB-UHFFFAOYSA-N

Data: 2 IC50

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