Target
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
Ligand
BDBM50338990
Substrate
n/a
Meas. Tech.
ChEMBL_799951 (CHEMBL1941657)
Ki
1.7±n/a nM
Citation
 Maisonial, AGrosse Maestrup, EWiese, CHiller, ASchepmann, DFischer, SDeuther-Conrad, WSteinbach, JBrust, PWünsch, B Synthesis, radiofluorination and pharmacological evaluation of a fluoromethyl spirocyclic PET tracer for centrals1 receptors and comparison with fluoroalkyl homologs. Bioorg Med Chem 20:257-69 (2011) [PubMed]  Article 
Target
Name:
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
Synonyms:
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase/Delta(24)-sterol reductase | 3-beta-hydroxysteroid-delta(8),delta(7)-isomerase | Anti-estrogen binding site (AEBS) | Cholestenol Delta-isomerase | D8-D7 sterol isomerase | Delta(8)-Delta(7) sterol isomerase | EBP | EBP_HUMAN | Emopamil-binding protein
Type:
PROTEIN
Mol. Mass.:
26358.51
Organism:
Homo sapiens (Human)
Description:
ChEMBL_873432
Residue:
230
Sequence:
MTTNAGPLHPYWPQHLRLDNFVPNDRPTWHILAGLFSVTGVLVVTTWLLSGRAAVVPLGTWRRLSLCWFAVCGFIHLVIEGWFVLYYEDLLGDQAFLSQLWKEYAKGDSRYILGDNFTVCMETITACLWGPLSLWVVIAFLRQHPLRFILQLVVSVGQIYGDVLYFLTEHRDGFQHGELGHPLYFWFYFVFMNALWLVLPGVLVLDAVKHLTHAQSTLDAKATKAKSKKN
  
Inhibitor
Name:
BDBM50338990
Synonyms:
1-(3,4-dimethoxyphenethyl)-4-(3-phenylpropyl)piperazine | CHEMBL2311153 | CHEMBL408867 | N-phenylpropyl-N''-3,4-dimethoxyphenethyl piperazine
Type:
Small organic molecule
Emp. Form.:
C23H32N2O2
Mol. Mass.:
368.5124
SMILES:
COc1ccc(CCN2CCN(CCCc3ccccc3)CC2)cc1OC
Structure:
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