BindingDB logo
myBDB logout

BDBM50396532 CHEMBL2171126

SMILES: Cn1cc(-c2ccc3N(CCc3c2)C(=O)Cc2cc(F)cc(F)c2F)c2c(N)ncnc12

InChI Key: InChIKey=JCUSVFKWUQBVHH-UHFFFAOYSA-N

Data: 2 IC50

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