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BDBM50178201 CHEMBL3815068

SMILES: OC[C@@H]1CC(=O)Nc2ccccc2N1

InChI Key: InChIKey=BRBSGBPCWSLMGF-ZETCQYMHSA-N

Data: 2 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50178201   
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
CREB-binding protein


(Homo sapiens (Human))
BDBM50178201
PNG
(CHEMBL3815068)
Show SMILES OC[C@@H]1CC(=O)Nc2ccccc2N1 |r|
Show InChI InChI=1S/C10H12N2O2/c13-6-7-5-10(14)12-9-4-2-1-3-8(9)11-7/h1-4,7,11,13H,5-6H2,(H,12,14)/t7-/m0/s1
PDB
MMDB

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KEGG

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Similars

PubMed
n/an/a 1.30E+5n/an/an/an/an/an/a



Constellation Pharmaceuticals

Curated by ChEMBL


Assay Description
Displacement of biotinylated ligand from recombinant His-tagged CBP (unknown origin) incubated for 10 mins by TR-FRET assay


ACS Med Chem Lett 7: 531-6 (2016)


BindingDB Entry DOI: 10.7270/Q20G3N3S
More data for this
Ligand-Target Pair
Bromodomain-containing protein 4


(Homo sapiens (Human))
BDBM50178201
PNG
(CHEMBL3815068)
Show SMILES OC[C@@H]1CC(=O)Nc2ccccc2N1 |r|
Show InChI InChI=1S/C10H12N2O2/c13-6-7-5-10(14)12-9-4-2-1-3-8(9)11-7/h1-4,7,11,13H,5-6H2,(H,12,14)/t7-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Patents


Similars

PubMed
n/an/a>2.00E+5n/an/an/an/an/an/a



Constellation Pharmaceuticals

Curated by ChEMBL


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


ACS Med Chem Lett 7: 531-6 (2016)


BindingDB Entry DOI: 10.7270/Q20G3N3S
More data for this
Ligand-Target Pair