Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
LigandBDBM50274944
Substrate/Competitorn/a
Meas. Tech.ChEMBL_496150 (CHEMBL1000139)
Ki 85±n/a nM
Citation Berardi, FAbate, CFerorelli, Sde Robertis, AFLeopoldo, MColabufo, NANiso, MPerrone, R Novel 4-(4-aryl)cyclohexyl-1-(2-pyridyl)piperazines as Delta(8)-Delta(7) sterol isomerase (emopamil binding protein) selective ligands with antiproliferative activity. J Med Chem51:7523-31 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
Name:3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
Synonyms:EBP | EBP_CAVPO
Type:PROTEIN
Mol. Mass.:26684.52
Organism:Cavia porcellus
Description:ChEMBL_203193
Residue:229
Sequence:
MATTSTGPLHPYWPRHLRLDHFVPNDLSAWYIVTVLFTVFGALVVTMWLLSSRASVVPLG
TWRRLSVCWFAVCAFVHLVIEGWFVLYQKAILGDQAFLSQLWKEYAKGDSRYIIEDNFII
CMESITVVLWGPLSLWAVIAFLRQHPSRYVLQFVISLGQIYGDLLYFLTEYRDGFQHGEM
GHPIYFWFYFFFMNVLWLVIPGVLFFDSVKQFYGAQNALDTKVMKSKGK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50274944
n/a
NameBDBM50274944
Synonyms:CHEMBL458802 | cis-4-[4-(2-Chlorophenyl)cyclohexyl]-1-(2-pyridinyl)piperazine
TypeSmall organic molecule
Emp. Form.C21H26ClN3
Mol. Mass.355.904
SMILESClc1ccccc1[C@@H]1CC[C@@H](CC1)N1CCN(CC1)c1ccccn1 |r,wU:7.7,10.14,(2.07,.71,;2.07,-.83,;.74,-1.6,;.74,-3.14,;2.07,-3.92,;3.41,-3.14,;3.41,-1.59,;4.74,-.81,;6.07,-1.58,;7.4,-.81,;7.4,.73,;6.06,1.5,;4.73,.72,;8.73,1.5,;10.06,.72,;11.39,1.48,;11.4,3.02,;10.06,3.8,;8.72,3.03,;12.73,3.79,;12.73,5.32,;14.06,6.09,;15.4,5.32,;15.39,3.77,;14.06,3.01,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: