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BDBM87275 2-[(2-chloro-1-oxoethyl)-(2,2-dimethoxyethyl)amino]-N-cyclohexyl-2-(2-methylphenyl)acetamide::2-[(2-chloroacetyl)-(2,2-dimethoxyethyl)amino]-N-cyclohexyl-2-(2-methylphenyl)acetamide::2-[(2-chloroacetyl)-(2,2-dimethoxyethyl)amino]-N-cyclohexyl-2-(o-tolyl)acetamide::2-[(chloroacetyl)(2,2-dimethoxyethyl)amino]-N-cyclohexyl-2-(2-methylphenyl)acetamide::2-[2-chloranylethanoyl(2,2-dimethoxyethyl)amino]-N-cyclohexyl-2-(2-methylphenyl)ethanamide::MLS000583980::SMR000206966::cid_12004957

SMILES: COC(CN(C(C(=O)NC1CCCCC1)c1ccccc1C)C(=O)CCl)OC

InChI Key: InChIKey=SZASELIGDZEEFS-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 87275   
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
Alpha trans-inducing protein (VP16)


(Human herpesvirus 1 (strain 17) (HHV-1) (Human her...)
BDBM87275
PNG
(2-[(2-chloro-1-oxoethyl)-(2,2-dimethoxyethyl)amino...)
Show SMILES COC(CN(C(C(=O)NC1CCCCC1)c1ccccc1C)C(=O)CCl)OC
Show InChI InChI=1S/C21H31ClN2O4/c1-15-9-7-8-12-17(15)20(21(26)23-16-10-5-4-6-11-16)24(18(25)13-22)14-19(27-2)28-3/h7-9,12,16,19-20H,4-6,10-11,13-14H2,1-3H3,(H,23,26)
MMDB

KEGG

UniProtKB/SwissProt

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UniChem

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PCBioAssay
n/an/a 7.26E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...


PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2D21W6V
More data for this
Ligand-Target Pair
Nuclear receptor coactivator 1


(Homo sapiens (Human))
BDBM87275
PNG
(2-[(2-chloro-1-oxoethyl)-(2,2-dimethoxyethyl)amino...)
Show SMILES COC(CN(C(C(=O)NC1CCCCC1)c1ccccc1C)C(=O)CCl)OC
Show InChI InChI=1S/C21H31ClN2O4/c1-15-9-7-8-12-17(15)20(21(26)23-16-10-5-4-6-11-16)24(18(25)13-22)14-19(27-2)28-3/h7-9,12,16,19-20H,4-6,10-11,13-14H2,1-3H3,(H,23,26)
PDB
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n/an/a 1.31E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...


PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q28914F2
More data for this
Ligand-Target Pair
nuclear receptor coactivator 3 isoform a


(Homo sapiens (Human))
BDBM87275
PNG
(2-[(2-chloro-1-oxoethyl)-(2,2-dimethoxyethyl)amino...)
Show SMILES COC(CN(C(C(=O)NC1CCCCC1)c1ccccc1C)C(=O)CCl)OC
Show InChI InChI=1S/C21H31ClN2O4/c1-15-9-7-8-12-17(15)20(21(26)23-16-10-5-4-6-11-16)24(18(25)13-22)14-19(27-2)28-3/h7-9,12,16,19-20H,4-6,10-11,13-14H2,1-3H3,(H,23,26)
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n/an/a 6.18E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...


PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2HT2MXV
More data for this
Ligand-Target Pair
Nuclear receptor coactivator 1


(Homo sapiens (Human))
BDBM87275
PNG
(2-[(2-chloro-1-oxoethyl)-(2,2-dimethoxyethyl)amino...)
Show SMILES COC(CN(C(C(=O)NC1CCCCC1)c1ccccc1C)C(=O)CCl)OC
Show InChI InChI=1S/C21H31ClN2O4/c1-15-9-7-8-12-17(15)20(21(26)23-16-10-5-4-6-11-16)24(18(25)13-22)14-19(27-2)28-3/h7-9,12,16,19-20H,4-6,10-11,13-14H2,1-3H3,(H,23,26)
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n/an/a 9.53E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...


PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2794387
More data for this
Ligand-Target Pair
nuclear receptor coactivator 3 isoform a


(Homo sapiens (Human))
BDBM87275
PNG
(2-[(2-chloro-1-oxoethyl)-(2,2-dimethoxyethyl)amino...)
Show SMILES COC(CN(C(C(=O)NC1CCCCC1)c1ccccc1C)C(=O)CCl)OC
Show InChI InChI=1S/C21H31ClN2O4/c1-15-9-7-8-12-17(15)20(21(26)23-16-10-5-4-6-11-16)24(18(25)13-22)14-19(27-2)28-3/h7-9,12,16,19-20H,4-6,10-11,13-14H2,1-3H3,(H,23,26)
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antibodypedia
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UniChem

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PCBioAssay
n/an/a 3.76E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...


PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2C24V0K
More data for this
Ligand-Target Pair