Target
17-beta-hydroxysteroid dehydrogenase type 3
Ligand
BDBM50179935
Substrate
n/a
Meas. Tech.
ChEMBL_340362 (CHEMBL864403)
IC50
4±n/a nM
Citation
 Fink, BEGavai, AVTokarski, JSGoyal, BMisra, RXiao, HYKimball, SDHan, WCNorris, DSpires, TEYou, DGottardis, MMLorenzi, MVVite, GD Identification of a novel series of tetrahydrodibenzazocines as inhibitors of 17beta-hydroxysteroid dehydrogenase type 3. Bioorg Med Chem Lett 16:1532-6 (2006) [PubMed]  Article 
Target
Name:
17-beta-hydroxysteroid dehydrogenase type 3
Synonyms:
17-beta-hydroxysteroid dehydrogenase type 3 | DHB3_HUMAN | EDH17B3 | Estradiol 17-beta-dehydrogenase 3 | HSD17B3 | SDR12C2
Type:
Enzyme
Mol. Mass.:
34525.39
Organism:
Homo sapiens (Human)
Description:
P37058
Residue:
310
Sequence:
MGDVLEQFFILTGLLVCLACLAKCVRFSRCVLLNYWKVLPKSFLRSMGQWAVITGAGDGIGKAYSFELAKRGLNVVLISRTLEKLEAIATEIERTTGRSVKIIQADFTKDDIYEHIKEKLAGLEIGILVNNVGMLPNLLPSHFLNAPDEIQSLIHCNITSVVKMTQLILKHMESRQKGLILNISSGIALFPWPLYSMYSASKAFVCAFSKALQEEYKAKEVIIQVLTPYAVSTAMTKYLNTNVITKTADEFVKESLNYVTIGGETCGCLAHEILAGFLSLIPAWAFYSGAFQRLLLTHYVAYLKLNTKVR
  
Inhibitor
Name:
BDBM50179935
Synonyms:
1-(8-Phenyl-11,12-dihydro-6H-dibenzo[b,f]azocin-5-yl)-ethanone | CHEMBL206432
Type:
Small organic molecule
Emp. Form.:
C23H21NO
Mol. Mass.:
327.4189
SMILES:
CC(=O)N1Cc2cc(ccc2CCc2ccccc12)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: