new BindingDB logo
myBDB logout

BDBM50130695 CHEMBL3632737

SMILES: COC(=O)c1sc2ncnc(Nc3ccc(F)cc3)c2c1C

InChI Key: InChIKey=UGGVQUHIBMOFDZ-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match