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BDBM50030934 CHEMBL3356130

SMILES: Cc1noc(C)c1-c1ccccc1C=O

InChI Key: InChIKey=JWDVUSJNIGJSCL-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50030934   
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))
BDBM50030934
PNG
(CHEMBL3356130)
Show SMILES Cc1noc(C)c1-c1ccccc1C=O |(21.45,-8.82,;21.15,-7.31,;22.19,-6.18,;21.45,-4.84,;19.93,-5.14,;18.81,-4.09,;19.75,-6.67,;18.4,-7.41,;18.38,-8.96,;17.03,-9.71,;15.71,-8.92,;15.74,-7.38,;17.08,-6.63,;17.1,-5.08,;15.82,-4.22,)|
Show InChI InChI=1S/C12H11NO2/c1-8-12(9(2)15-13-8)11-6-4-3-5-10(11)7-14/h3-7H,1-2H3
PDB

KEGG

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Dana-Farber Institute

Curated by ChEMBL


Assay Description
Inhibition of BRD4 (unknown origin) by biotinylated-JQ1 based AlphaScreen BRD binding assay


J Med Chem 57: 9019-27 (2014)


Article DOI: 10.1021/jm501120z
BindingDB Entry DOI: 10.7270/Q2FN17T7
More data for this
Ligand-Target Pair