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BDBM50437377 CHEMBL2408629

SMILES: COc1ccc2[nH]c(nc2n1)-c1ccc(nc1)-c1ccc(O[C@H]2CC[C@@H](CC2)C(O)=O)nc1

InChI Key: InChIKey=KHPQDMBZKHTNQR-CZIWCDLHSA-N

Data: 3 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 3 hits for monomerid = 50437377   
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
Diacylglycerol O-acyltransferase 1


(Mus musculus (mouse))
BDBM50437377
PNG
(CHEMBL2408629)
Show SMILES COc1ccc2[nH]c(nc2n1)-c1ccc(nc1)-c1ccc(O[C@H]2CC[C@@H](CC2)C(O)=O)nc1 |r,wU:22.24,wD:25.31,(24.23,-45.19,;24.23,-46.73,;25.57,-47.5,;25.57,-49.04,;26.89,-49.8,;28.22,-49.04,;29.69,-49.52,;30.6,-48.27,;29.69,-47.02,;28.22,-47.5,;26.89,-46.72,;32.14,-48.27,;32.9,-46.94,;34.44,-46.93,;35.21,-48.27,;34.44,-49.61,;32.9,-49.61,;36.75,-48.27,;37.51,-46.94,;39.05,-46.93,;39.83,-48.27,;41.37,-48.27,;42.14,-49.6,;43.67,-49.58,;44.44,-50.92,;43.67,-52.25,;42.13,-52.25,;41.37,-50.92,;44.45,-53.6,;43.68,-54.93,;45.99,-53.6,;39.06,-49.61,;37.52,-49.61,)|
Show InChI InChI=1S/C24H23N5O4/c1-32-21-11-9-19-23(28-21)29-22(27-19)16-4-8-18(25-13-16)15-5-10-20(26-12-15)33-17-6-2-14(3-7-17)24(30)31/h4-5,8-14,17H,2-3,6-7H2,1H3,(H,30,31)(H,27,28,29)/t14-,17-
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 16n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of mouse DGAT1


ACS Med Chem Lett 4: 773-8 (2013)


Article DOI: 10.1021/ml400168h
BindingDB Entry DOI: 10.7270/Q2NG4S28
More data for this
Ligand-Target Pair
Diacylglycerol O-acyltransferase 1 (DGAT1)


(Homo sapiens (Human))
BDBM50437377
PNG
(CHEMBL2408629)
Show SMILES COc1ccc2[nH]c(nc2n1)-c1ccc(nc1)-c1ccc(O[C@H]2CC[C@@H](CC2)C(O)=O)nc1 |r,wU:22.24,wD:25.31,(24.23,-45.19,;24.23,-46.73,;25.57,-47.5,;25.57,-49.04,;26.89,-49.8,;28.22,-49.04,;29.69,-49.52,;30.6,-48.27,;29.69,-47.02,;28.22,-47.5,;26.89,-46.72,;32.14,-48.27,;32.9,-46.94,;34.44,-46.93,;35.21,-48.27,;34.44,-49.61,;32.9,-49.61,;36.75,-48.27,;37.51,-46.94,;39.05,-46.93,;39.83,-48.27,;41.37,-48.27,;42.14,-49.6,;43.67,-49.58,;44.44,-50.92,;43.67,-52.25,;42.13,-52.25,;41.37,-50.92,;44.45,-53.6,;43.68,-54.93,;45.99,-53.6,;39.06,-49.61,;37.52,-49.61,)|
Show InChI InChI=1S/C24H23N5O4/c1-32-21-11-9-19-23(28-21)29-22(27-19)16-4-8-18(25-13-16)15-5-10-20(26-12-15)33-17-6-2-14(3-7-17)24(30)31/h4-5,8-14,17H,2-3,6-7H2,1H3,(H,30,31)(H,27,28,29)/t14-,17-
PDB

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antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 14n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of human DGAT1


ACS Med Chem Lett 4: 773-8 (2013)


Article DOI: 10.1021/ml400168h
BindingDB Entry DOI: 10.7270/Q2NG4S28
More data for this
Ligand-Target Pair
Diacylglycerol O-acyltransferase 1 (DGAT1)


(Homo sapiens (Human))
BDBM50437377
PNG
(CHEMBL2408629)
Show SMILES COc1ccc2[nH]c(nc2n1)-c1ccc(nc1)-c1ccc(O[C@H]2CC[C@@H](CC2)C(O)=O)nc1 |r,wU:22.24,wD:25.31,(24.23,-45.19,;24.23,-46.73,;25.57,-47.5,;25.57,-49.04,;26.89,-49.8,;28.22,-49.04,;29.69,-49.52,;30.6,-48.27,;29.69,-47.02,;28.22,-47.5,;26.89,-46.72,;32.14,-48.27,;32.9,-46.94,;34.44,-46.93,;35.21,-48.27,;34.44,-49.61,;32.9,-49.61,;36.75,-48.27,;37.51,-46.94,;39.05,-46.93,;39.83,-48.27,;41.37,-48.27,;42.14,-49.6,;43.67,-49.58,;44.44,-50.92,;43.67,-52.25,;42.13,-52.25,;41.37,-50.92,;44.45,-53.6,;43.68,-54.93,;45.99,-53.6,;39.06,-49.61,;37.52,-49.61,)|
Show InChI InChI=1S/C24H23N5O4/c1-32-21-11-9-19-23(28-21)29-22(27-19)16-4-8-18(25-13-16)15-5-10-20(26-12-15)33-17-6-2-14(3-7-17)24(30)31/h4-5,8-14,17H,2-3,6-7H2,1H3,(H,30,31)(H,27,28,29)/t14-,17-
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 4.90E+3n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of human ACAT1


ACS Med Chem Lett 4: 773-8 (2013)


Article DOI: 10.1021/ml400168h
BindingDB Entry DOI: 10.7270/Q2NG4S28
More data for this
Ligand-Target Pair