BDBM50301623 (S)-N-(1-phenylethyl)-4-(5-(pyridin-4-yl)-1H-benzo[d]imidazol-1-yl)pyrimidin-2-amine::CHEMBL584721

SMILES: C[C@H](Nc1nccc(n1)-n1cnc2cc(ccc12)-c1ccncc1)c1ccccc1

InChI Key: InChIKey=GHSAZLMEOKZIIN-UHFFFAOYSA-N

Data: 1 IC50

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