BindingDB logo
myBDB logout

BDBM50106370 CHEMBL3596459

SMILES: FC(F)(F)c1cc(COCC2(CCNCC2)c2ccccc2)cc(c1)-c1ccc2ccccc2c1

InChI Key: InChIKey=HHTIYKWLSACTBN-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