BindingDB logo
myBDB logout

BDBM50007750 CHEMBL3233760

SMILES: COC(=O)CCCC(=O)Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2s1

InChI Key: InChIKey=JRTHFPCMRANJMH-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