BDBM50021722 CHEMBL3298565

SMILES: COc1ccc(CNC(=O)N2CCc3cnc(NC(C)C)nc3C2)cc1

InChI Key: InChIKey=SJYPKPGWBGKXLM-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

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