BindingDB logo
myBDB logout

BDBM99281 US8497368, 73

SMILES: CC(=O)NN=C(C)c1cnc2nnn(Cc3cc4cccnc4cc3F)c2n1

InChI Key: InChIKey=JYCIOAWHVCUJGQ-UHFFFAOYSA-N

Data: 1 IC50

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