BDBM50259480 3-{[1-(2-Hydroxyphenyl)ethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione::CHEMBL513154

SMILES: CC(Nc1c(Nc2ccncc2)c(=O)c1=O)c1ccccc1O

InChI Key: InChIKey=QFVMABQAPDBPMA-UHFFFAOYSA-N

Data: 1 IC50

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