BDBM50303636 4-(4-Phenylpyrimidin-2-ylamino)benzamide::CHEMBL571619

SMILES: NC(=O)c1ccc(Nc2nccc(n2)-c2ccccc2)cc1

InChI Key: InChIKey=NEBNIXUGANAKDR-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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