BindingDB logo
myBDB logout

BDBM50209021 CHEMBL3885187

SMILES: CCc1ccccc1-c1cccc2sc(CNCCCCC(O)=O)cc12

InChI Key: InChIKey=YXAAIEGNYITBQQ-UHFFFAOYSA-N

Data: 2 EC50

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