BindingDB logo
myBDB logout

BDBM50000172 CHEMBL3228328

SMILES: OC(=O)\C=C\C(O)=O.C1CC2=NCCCN2\C1=C\c1ccccc1

InChI Key: InChIKey=GITPIUGDNUPFOM-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