Target
Bromodomain-containing protein 7
Ligand
BDBM50504160
Substrate
n/a
Meas. Tech.
ChEMBL_1858080 (CHEMBL4358809)
Kd
392±n/a nM
Citation
 Karim, RMChan, AZhu, JYSchönbrunn, E Structural Basis of Inhibitor Selectivity in the BRD7/9 Subfamily of Bromodomains. J Med Chem 63:3227-3237 (2020) [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:
BDBM50504160
Synonyms:
CHEMBL3133807 | US11773085, Compound B25
Type:
Small organic molecule
Emp. Form.:
C17H20N6O4S
Mol. Mass.:
404.444
SMILES:
CCOC(=O)Nc1cc(nn2c(C)nnc12)-c1ccc(C)c(NS(C)(=O)=O)c1
Structure:
Search PDB for entries with ligand similarity: