BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Chromobox protein homolog 7' and Ligand = 'BDBM50282168'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Chromobox protein homolog 7


(Homo sapiens (Human))
BDBM50282168
PNG
(CHEMBL4175216)
Show SMILES COC(=O)CNC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCCC[N+](C)(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@H](CCCNC(N)=N)NC(=O)c1ccccc1)[C@@H](C)O |r|
Show InChI InChI=1S/C58H88N16O14/c1-34(2)26-42(70-49(79)35(3)66-54(84)43(27-37-18-11-9-12-19-37)67-46(77)30-63-51(81)40(23-17-24-62-58(59)60)68-50(80)38-20-13-10-14-21-38)55(85)69-41(22-15-16-25-74(5,6)7)53(83)72-45(32-75)56(86)73-48(36(4)76)57(87)71-44(28-39-29-61-33-65-39)52(82)64-31-47(78)88-8/h9-14,18-21,29,33-36,40-45,48,75-76H,15-17,22-28,30-32H2,1-8H3,(H14-,59,60,61,62,63,64,65,66,67,68,69,70,71,72,73,77,79,80,81,82,83,84,85,86,87)/p+1/t35-,36+,40-,41-,42-,43-,44-,45-,48-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
KEGG
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/a 5.00E+3n/an/an/an/an/a



University of Connecticut

Curated by ChEMBL


Assay Description
Binding affinity to Cbx7 (unknown origin) by ITC method


Eur J Med Chem 136: 14-35 (2017)


Article DOI: 10.1016/j.ejmech.2017.04.047
BindingDB Entry DOI: 10.7270/Q2F76G3G
More data for this
Ligand-Target Pair