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BDBM43048 (Z)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-(2-furanyl)-2-propenamide::(Z)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-(2-furyl)acrylamide::(Z)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-(furan-2-yl)prop-2-enamide::MLS000555327::N-[1-(3,4-Dimethoxy-phenyl)-cyclopentylmethyl]-3-furan-2-yl-acrylamide::SMR000177023::cid_2261603

SMILES: COc1ccc(cc1OC)C1(CNC(=O)\C=C/c2ccco2)CCCC1

InChI Key: InChIKey=MBUHXLRLEXBOPE-NTMALXAHSA-N

Data: 3 EC50

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 = 43048   
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
nuclear receptor coactivator 1 isoform 1


(Homo sapiens (Human))
BDBM43048
PNG
((Z)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]...)
Show SMILES COc1ccc(cc1OC)C1(CNC(=O)\C=C/c2ccco2)CCCC1
Show InChI InChI=1S/C21H25NO4/c1-24-18-9-7-16(14-19(18)25-2)21(11-3-4-12-21)15-22-20(23)10-8-17-6-5-13-26-17/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,22,23)/b10-8-
PDB
MMDB

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PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a>7.94E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q2FT8JGV
More data for this
Ligand-Target Pair
NCOA2 protein


(Homo sapiens (Human))
BDBM43048
PNG
((Z)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]...)
Show SMILES COc1ccc(cc1OC)C1(CNC(=O)\C=C/c2ccco2)CCCC1
Show InChI InChI=1S/C21H25NO4/c1-24-18-9-7-16(14-19(18)25-2)21(11-3-4-12-21)15-22-20(23)10-8-17-6-5-13-26-17/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,22,23)/b10-8-
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PC sid
UniChem
PCBioAssay
n/an/an/an/a>7.94E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q2QZ28CS
More data for this
Ligand-Target Pair
nuclear receptor coactivator 3 isoform a


(Homo sapiens (Human))
BDBM43048
PNG
((Z)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]...)
Show SMILES COc1ccc(cc1OC)C1(CNC(=O)\C=C/c2ccco2)CCCC1
Show InChI InChI=1S/C21H25NO4/c1-24-18-9-7-16(14-19(18)25-2)21(11-3-4-12-21)15-22-20(23)10-8-17-6-5-13-26-17/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,22,23)/b10-8-
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a>7.94E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center http://molscreen.florida.scripps.edu/ Center Affiliation: The ...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q2707ZV7
More data for this
Ligand-Target Pair