BDBM50013169 CHEMBL3262620

SMILES: Cc1c[nH]c2c(Nc3nc(N[C@@H]4CCOC[C@@H]4N)cc4nc[nH]c(=O)c34)cccc12

InChI Key: InChIKey=WCSCGZHKZNEMNJ-UONOGXRCSA-N

Data: 7 IC50

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

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