BindingDB logo
myBDB logout

BDBM50033060 CHEMBL3342952

SMILES: OC(=O)CCC(=O)N1CC(Oc2c(NC(=O)c3ccc(OCCCCc4ccccc4)cc3)cccc12)C(O)=O

InChI Key: InChIKey=XXFIWZPRMVGKBH-UHFFFAOYSA-N

Data: 2 IC50

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