BindingDB logo
myBDB logout

BDBM50012902 CHEMBL3261318::USRE46024, 1

SMILES: CC(C)c1cc(Oc2c(C)cc(CC(O)=O)cc2C)n[nH]c1=O

InChI Key: InChIKey=WGHVGSIKRBXLGK-UHFFFAOYSA-N

Data: 3 EC50

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