BindingDB logo
myBDB logout

BDBM50443645 CHEMBL3093079

SMILES: Fc1ccc2c(c[nH]c2n1)-c1nnc(N[C@H](C2CC2)c2cccnc2F)o1

InChI Key: InChIKey=OIBUTVCVLWVDLE-UHFFFAOYSA-N

Data: 5 IC50

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