BDBM50426602 CHEMBL2325894

SMILES: C[C@@H](NC(=O)c1c[nH]c2ncc(nc12)C1CC1)C(=O)N1CC(C1)C#N

InChI Key: InChIKey=XUHZZDAPCLYTNF-SECBINFHSA-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