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BDBM50508328 CHEMBL4514501

SMILES: Cc1noc(C)c1-c1cc(c2nc([nH]c2c1)C1CC1)S(=O)(=O)NC1CCCC1

InChI Key: InChIKey=ORMGNASINOSAFB-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50508328   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Bromodomain-containing protein 4


(Homo sapiens (Human))
BDBM50508328
PNG
(CHEMBL4514501)
Show SMILES Cc1noc(C)c1-c1cc(c2nc([nH]c2c1)C1CC1)S(=O)(=O)NC1CCCC1
Show InChI InChI=1S/C20H24N4O3S/c1-11-18(12(2)27-23-11)14-9-16-19(22-20(21-16)13-7-8-13)17(10-14)28(25,26)24-15-5-3-4-6-15/h9-10,13,15,24H,3-8H2,1-2H3,(H,21,22)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 267n/an/an/an/an/an/a



Gilead Sciences, Inc.

Curated by ChEMBL


Assay Description
Inhibition of biotin-labelled tetra-acetylated Histone H4 peptide binding to recombinant human N-terminal TEV-cleavable hexa-histidine tagged BRD4 br...


Bioorg Med Chem 27: 457-469 (2019)


Article DOI: 10.1016/j.bmc.2018.11.020
More data for this
Ligand-Target Pair
Bromodomain-containing protein 4


(Homo sapiens (Human))
BDBM50508328
PNG
(CHEMBL4514501)
Show SMILES Cc1noc(C)c1-c1cc(c2nc([nH]c2c1)C1CC1)S(=O)(=O)NC1CCCC1
Show InChI InChI=1S/C20H24N4O3S/c1-11-18(12(2)27-23-11)14-9-16-19(22-20(21-16)13-7-8-13)17(10-14)28(25,26)24-15-5-3-4-6-15/h9-10,13,15,24H,3-8H2,1-2H3,(H,21,22)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 203n/an/an/an/an/an/a



Gilead Sciences, Inc.

Curated by ChEMBL


Assay Description
Inhibition of biotin-labelled tetra-acetylated Histone H4 peptide binding to recombinant human N-terminal TEV-cleavable hexa-histidine tagged BRD4 br...


Bioorg Med Chem 27: 457-469 (2019)


Article DOI: 10.1016/j.bmc.2018.11.020
More data for this
Ligand-Target Pair