BindingDB logo
myBDB logout

BDBM50054636 CHEMBL3318937

SMILES: COCCCn1cc(CN(C2CC2)C(=O)[C@H]2CNC[C@H](C2)C(=O)N[C@H](CCO)c2ccccc2)c2ccccc12

InChI Key: InChIKey=LVNFXHICSIKQME-BOCWGRARSA-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