BindingDB logo
myBDB logout

BDBM50484886 CHEMBL2011799

SMILES: Oc1ccc(CNC(=O)c2ccc(O)c(c2)C23CC4CC(CC(C4)C2)C3)c(O)c1

InChI Key: InChIKey=FXWMRZHJFYXBFU-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