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BDBM50464133 CHEMBL4238181

SMILES: CO[C@@H]1CNC[C@H](OC)[C@H]1Nc1nccc2cc(C)c(=O)[nH]c12

InChI Key: InChIKey=XVRXTHYPYWDQSR-IMRBUKKESA-N

Data: 2 IC50

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

Found 2 hits for monomerid = 50464133   
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))
BDBM50464133
PNG
(CHEMBL4238181)
Show SMILES CO[C@@H]1CNC[C@H](OC)[C@H]1Nc1nccc2cc(C)c(=O)[nH]c12 |r|
Show InChI InChI=1S/C16H22N4O3/c1-9-6-10-4-5-18-15(13(10)20-16(9)21)19-14-11(22-2)7-17-8-12(14)23-3/h4-6,11-12,14,17H,7-8H2,1-3H3,(H,18,19)(H,20,21)/t11-,12+,14+
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.51E+4n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of 6His-tagged Thr-BRD4 (BD1) (1 to 477 residues) (unknown origin) expressed in Escherichia coli BL21(DE3) after 30 mins in presence of bi...


J Med Chem 61: 8321-8336 (2018)


Article DOI: 10.1021/acs.jmedchem.8b00862
BindingDB Entry DOI: 10.7270/Q2125WBR
More data for this
Ligand-Target Pair
ATPase family AAA domain-containing protein 2


(Homo sapiens (Human))
BDBM50464133
PNG
(CHEMBL4238181)
Show SMILES CO[C@@H]1CNC[C@H](OC)[C@H]1Nc1nccc2cc(C)c(=O)[nH]c12 |r|
Show InChI InChI=1S/C16H22N4O3/c1-9-6-10-4-5-18-15(13(10)20-16(9)21)19-14-11(22-2)7-17-8-12(14)23-3/h4-6,11-12,14,17H,7-8H2,1-3H3,(H,18,19)(H,20,21)/t11-,12+,14+
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.51E+4n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of N-terminal FLAG-6His-tagged TEV-fused ATAD2 (981 to 1121 residues) (unknown origin) expressed in Escherichia coli BL21(DE3) after 30 mi...


J Med Chem 61: 8321-8336 (2018)


Article DOI: 10.1021/acs.jmedchem.8b00862
BindingDB Entry DOI: 10.7270/Q2125WBR
More data for this
Ligand-Target Pair