BindingDB logo
myBDB logout

BDBM383946 US10280166, Compound 9

SMILES: CC(C)C(=O)Nc1cncc(c1)-c1ccc2[nH]nc(-c3nc4c(ccnc4[nH]3)-c3cccc(F)c3)c2c1

InChI Key: InChIKey=NSGMPGBQWOMYEK-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