Target
Spindlin-1
Ligand
BDBM50505580
Substrate
n/a
Meas. Tech.
ChEMBL_1823333 (CHEMBL4323097)
IC50
6650±n/a nM
Citation
 Fagan, VJohansson, CGileadi, CMonteiro, ODunford, JENibhani, RPhilpott, MMalzahn, JWells, GFaram, RCribbs, APHalidi, NLi, FChau, IGreschik, HVelupillai, SAllali-Hassani, ABennett, JChristott, TGiroud, CLewis, AMHuber, KVMAthanasou, NBountra, CJung, MSchüle, RVedadi, MArrowsmith, CXiong, YJin, JFedorov, OFarnie, GBrennan, PEOppermann, U A Chemical Probe for Tudor Domain Protein Spindlin1 to Investigate Chromatin Function. J Med Chem 62:9008-9025 (2019) [PubMed]  Article 
Target
Name:
Spindlin-1
Synonyms:
OCR | Ovarian cancer-related protein | SPIN | SPIN1 | SPIN1_HUMAN | Spindlin-1 | Spindlin1
Type:
PROTEIN
Mol. Mass.:
29602.24
Organism:
Homo sapiens
Description:
ChEMBL_119259
Residue:
262
Sequence:
MKTPFGKTPGQRSRADAGHAGVSANMMKKRTSHKKHRSSVGPSKPVSQPRRNIVGCRIQHGWKEGNGPVTQWKGTVLDQVPVNPSLYLIKYDGFDCVYGLELNKDERVSALEVLPDRVATSRISDAHLADTMIGKAVEHMFETEDGSKDEWRGMVLARAPVMNTWFYITYEKDPVLYMYQLLDDYKEGDLRIMPDSNDSPPAEREPGEVVDSLVGKQVEYAKEDGSKRTGMVIHQVEAKPSVYFIKFDDDFHIYVYDLVKTS
  
Inhibitor
Name:
BDBM50505580
Synonyms:
CHEMBL4472373
Type:
Small organic molecule
Emp. Form.:
C25H31N3O3
Mol. Mass.:
421.5319
SMILES:
COc1cccc2CN(CCCOc3cc4N=C(N)C5(CCCC5)c4cc3OC)Cc12 |t:16|
Structure:
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