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Target7-dehydrocholesterol reductase
LigandBDBM50135147
Substrate/Competitorn/a
Meas. Tech.ChEMBL_550766 (CHEMBL1008660)
IC50 8000±n/a nM
Citation Chang, LCBhat, KPPisha, EKennelly, EJFong, HHPezzuto, JMKinghorn, AD Activity-guided isolation of steroidal alkaloid antiestrogen-binding site inhibitors from Pachysandra procumbens. J Nat Prod61:1257-62 (1998) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
7-dehydrocholesterol reductase
Name:7-dehydrocholesterol reductase
Synonyms:7-DHC reductase | 7-dehydrocholesterol reductase | Anti-estrogen binding site (AEBS) | D7SR | DHCR7 | DHCR7_HUMAN | Putative sterol reductase SR-2 | Sterol Delta(7)-reductase
Type:PROTEIN
Mol. Mass.:54508.42
Organism:Homo sapiens (Human)
Description:ChEMBL_864350
Residue:475
Sequence:
MAAKSQPNIPKAKSLDGVTNDRTASQGQWGRAWEVDWFSLASVIFLLLFAPFIVYYFIMA
CDQYSCALTGPVVDIVTGHARLSDIWAKTPPITRKAAQLYTLWVTFQVLLYTSLPDFCHK
FLPGYVGGIQEGAVTPAGVVNKYQINGLQAWLLTHLLWFANAHLLSWFSPTIIFDNWIPL
LWCANILGYAVSTFAMVKGYFFPTSARDCKFTGNFFYNYMMGIEFNPRIGKWFDFKLFFN
GRPGIVAWTLINLSFAAKQRELHSHVTNAMVLVNVLQAIYVIDFFWNETWYLKTIDICHD
HFGWYLGWGDCVWLPYLYTLQGLYLVYHPVQLSTPHAVGVLLLGLVGYYIFRVANHQKDL
FRRTDGRCLIWGRKPKVIECSYTSADGQRHHSKLLVSGFWGVARHFNYVGDLMGSLAYCL
ACGGGHLLPYFYIIYMAILLTHRCLRDEHRCASKYGRDWERYTAAVPYRLLPGIF
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  Blast E-value cutoff:
BDBM50135147
n/a
NameBDBM50135147
Synonyms:(+)-axillaridine A | 14-(1-dimethylaminoethyl)-2,15-dimethyl-6-oxo-5-phenylcarboxamido-(1S,7R,10S,11S,15S)-tetracyclo[8.7.0.02,7.011,15]heptadec-4-ene | CHEMBL335133 | N-[(5R,8S,9S,10R,13S,14S,17S)-17-((S)-1-Dimethylamino-ethyl)-10,13-dimethyl-4-oxo-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-benzamide
TypeSmall organic molecule
Emp. Form.C30H42N2O2
Mol. Mass.462.6667
SMILESC[C@@H]([C@H]1CC[C@H]2[C@@H]3CC[C@H]4C(=O)C(NC(=O)c5ccccc5)=CC[C@]4(C)[C@H]3CC[C@]12C)N(C)C |r,c:22|
Structure
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