BindingDB logo
myBDB logout

BDBM50415010 CHEMBL577997

SMILES: Cc1c(C#N)c(N)nc2c3C(CC(=O)Nc3sc12)c1ccccc1F

InChI Key: InChIKey=JPCGBHOAFKVTOZ-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