BDBM50423545 EQUILENIN

SMILES C[C@]12CCc3c(ccc4cc(O)ccc34)[C@@H]1CCC2=O

InChI Key InChIKey=PDRGHUMCVRDZLQ-WMZOPIPTSA-N

Data  1 Kd

PDB links: 24 PDB IDs match this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50423545   

TargetSex hormone-binding globulin(Homo sapiens (Human))
University of British Columbia

Curated by ChEMBL
LigandPNGBDBM50423545(EQUILENIN)
Show SMILES C[C@]12CCc3c(ccc4cc(O)ccc34)[C@@H]1CCC2=O
Show InChI InChI=1S/C18H18O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h2-5,10,16,19H,6-9H2,1H3/t16-,18-/m0/s1
Affinity DataKd:  2.40nMAssay Description:Displacement of [3H]5alpha dihydrotestosterone from human sex hormone binding globulinMore data for this Ligand-Target Pair