BDBM50204294 CHEMBL3943295

SMILES: Cc1cccc(Nc2nc(N[C@@H]3CCCC[C@@H]3N)nc3CNC(=O)c23)c1

InChI Key: InChIKey=VPNLOOYVNORYBV-UONOGXRCSA-N

Data: 1 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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