BindingDB logo
myBDB logout

BDBM50475572 CHEMBL380443

SMILES: CN(C)c1ccc2sc(\C=C\C=C\C(=O)NO)cc2c1

InChI Key: InChIKey=KELSMUFJKPIMJI-GGWOSOGESA-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