BDBM50295873 4-[2-Amino-4-(1H-indol-3-yl)pyrimidin-5-yl]benzamide::CHEMBL559591

SMILES: NC(=O)c1ccc(cc1)-c1cnc(N)nc1-c1c[nH]c2ccccc12

InChI Key: InChIKey=XWNKQLLEHLJVHH-UHFFFAOYSA-N

Data: 3 IC50

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