new BindingDB logo
myBDB logout

BDBM50167395 CHEMBL3799737

SMILES: N[C@@H](Cc1ccc(cc1)C(=O)\N=C(/N)NCc1c(Oc2ccccc2Cl)cccc1N1CCCCC1)C(O)=O

InChI Key: InChIKey=OGXYQCYGWXTRGN-QWVACARCNA-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