BDBM50078632 CHEMBL3415176

SMILES: Cc1cn(CCn2cnc(c2-c2ccc(cc2)C#N)-c2ccccc2)nn1

InChI Key: InChIKey=OAPIWVHFYSEARE-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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