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BDBM50200458 CHEMBL3935734

SMILES: CCc1ccc(Nc2n[nH]c3CCN(Cc23)C(C)=O)cc1

InChI Key: InChIKey=NWIFMQIVWVMZLD-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50200458   
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))
BDBM50200458
PNG
(CHEMBL3935734)
Show SMILES CCc1ccc(Nc2n[nH]c3CCN(Cc23)C(C)=O)cc1
Show InChI InChI=1S/C16H20N4O/c1-3-12-4-6-13(7-5-12)17-16-14-10-20(11(2)21)9-8-15(14)18-19-16/h4-7H,3,8-10H2,1-2H3,(H2,17,18,19)
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a>2.00E+4n/an/an/an/an/an/a



Genentech

Curated by ChEMBL


Assay Description
Displacement of biotinylated ligand from recombinant His-tagged BRD4 bromodomain-1 (unknown origin) measured after 10 mins by TR-FRET assay


J Med Chem 59: 10549-10563 (2016)


Article DOI: 10.1021/acs.jmedchem.6b01022
BindingDB Entry DOI: 10.7270/Q27083DF
More data for this
Ligand-Target Pair
CREB-binding protein/Histone acetyltransferase p300


(Homo sapiens (Human))
BDBM50200458
PNG
(CHEMBL3935734)
Show SMILES CCc1ccc(Nc2n[nH]c3CCN(Cc23)C(C)=O)cc1
Show InChI InChI=1S/C16H20N4O/c1-3-12-4-6-13(7-5-12)17-16-14-10-20(11(2)21)9-8-15(14)18-19-16/h4-7H,3,8-10H2,1-2H3,(H2,17,18,19)
PDB

UniProtKB/SwissProt

antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 250n/an/an/an/an/an/a



Genentech

Curated by ChEMBL


Assay Description
Displacement of biotinylated ligand from recombinant His-tagged CBP/EP300 (unknown origin) measured after 10 mins by TR-FRET assay


J Med Chem 59: 10549-10563 (2016)


Article DOI: 10.1021/acs.jmedchem.6b01022
BindingDB Entry DOI: 10.7270/Q27083DF
More data for this
Ligand-Target Pair