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BDBM50151156 CHEMBL3769863

SMILES: CC1(C)NC(=O)[C@@H]1NC(=O)OCCCCC1CCCCC1

InChI Key: InChIKey=CAVMMUQNBLJJFM-ZDUSSCGKSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50151156   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
N-acylethanolamine-hydrolyzing acid amidase


(Homo sapiens (Human))
BDBM50151156
PNG
(CHEMBL3769863)
Show SMILES CC1(C)NC(=O)[C@@H]1NC(=O)OCCCCC1CCCCC1
Show InChI InChI=1S/C16H28N2O3/c1-16(2)13(14(19)18-16)17-15(20)21-11-7-6-10-12-8-4-3-5-9-12/h12-13H,3-11H2,1-2H3,(H,17,20)(H,18,19)/t13-/m0/s1
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Article
PubMed
n/an/a 1.73E+4n/an/an/an/an/an/a



Italian Institute of Technology

Curated by ChEMBL


Assay Description
Inhibition of GST-tagged human BRD4 bromodomain2 using H4KAc 5/8/12/16 peptide as substrate incubated overnight by HTRF assay


Eur J Med Chem 111: 138-59 (2016)


Article DOI: 10.1016/j.ejmech.2016.01.046
BindingDB Entry DOI: 10.7270/Q2GQ70MX
More data for this
Ligand-Target Pair