Target
Bromodomain-containing protein 7
Ligand
BDBM50183564
Substrate
n/a
Meas. Tech.
ChEMBL_1586793 (CHEMBL3826478)
IC50
230±n/a nM
Citation
 Martin, LJKoegl, MBader, GCockcroft, XLFedorov, OFiegen, DGerstberger, THofmann, MHHohmann, AFKessler, DKnapp, SKnesl, PKornigg, SMüller, SNar, HRogers, CRumpel, KSchaaf, OSteurer, STallant, CVakoc, CRZeeb, MZoephel, APearson, MBoehmelt, GMcConnell, D Structure-Based Design of an in Vivo Active Selective BRD9 Inhibitor. J Med Chem 59:4462-75 (2016) [PubMed]  Article 
Target
Name:
Bromodomain-containing protein 7
Synonyms:
75 kDa bromodomain protein | BP75 | BRD7 | BRD7_HUMAN | CELTIX1 | Protein CELTIX-1
Type:
PROTEIN
Mol. Mass.:
74135.71
Organism:
Homo sapiens (Human)
Description:
ChEMBL_107970
Residue:
651
Sequence:
MGKKHKKHKSDKHLYEEYVEKPLKLVLKVGGNEVTELSTGSSGHDSSLFEDKNDHDKHKDRKRKKRKKGEKQIPGEEKGRKRRRVKEDKKKRDRDRVENEAEKDLQCHAPVRLDLPPEKPLTSSLAKQEEVEQTPLQEALNQLMRQLQRKDPSAFFSFPVTDFIAPGYSMIIKHPMDFSTMKEKIKNNDYQSIEELKDNFKLMCTNAMIYNKPETIYYKAAKKLLHSGMKILSQERIQSLKQSIDFMADLQKTRKQKDGTDTSQSGEDGGCWQREREDSGDAEAHAFKSPSKENKKKDKDMLEDKFKSNNLEREQEQLDRIVKESGGKLTRRLVNSQCEFERRKPDGTTTLGLLHPVDPIVGEPGYCPVRLGMTTGRLQSGVNTLQGFKEDKRNKVTPVLYLNYGPYSSYAPHYDSTFANISKDDSDLIYSTYGEDSDLPSDFSIHEFLATCQDYPYVMADSLLDVLTKGGHSRTLQEMEMSLPEDEGHTRTLDTAKEMEITEVEPPGRLDSSTQDRLIALKAVTNFGVPVEVFDSEEAEIFQKKLDETTRLLRELQEAQNERLSTRPPPNMICLLGPSYREMHLAEQVTNNLKELAQQVTPGDIVSTYGVRKAMGISIPSPVMENNFVDLTEDTEEPKKTDVAECGPGGS
  
Inhibitor
Name:
BDBM50183564
Synonyms:
CHEMBL3822990
Type:
Small organic molecule
Emp. Form.:
C18H24N2O3
Mol. Mass.:
316.3948
SMILES:
COc1cc(cc(OC)c1CN(C)C)-c1cc(C)c(=O)n(C)c1
Structure:
Search PDB for entries with ligand similarity: