BindingDB logo
myBDB logout

BDBM50190167 CHEMBL3827898

SMILES: [H][C@]12Oc3c(c(ccc3C)[C@@H](C)OC[C@H](O)CNC(C)(C)Cc3ccc4c(CCS4(=O)=O)c3)[C@@]1([H])[C@@H]2C(O)=O

InChI Key: InChIKey=DEPPRTSRAWNRFY-CHHKLKOWSA-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