BindingDB logo
myBDB logout

BDBM48901 BDBM160086::US10047092, 27::US10053463, 27::US9040534, 72

SMILES: C[C@H]1Cn2c(nnc2-c2ncccn2)C(=O)N1Cc1cccc(c1Cl)C(F)(F)F

InChI Key: InChIKey=ITPQWLNFTIKNLD-JTQLQIEISA-N

Data: 7 KI  10 IC50

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