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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Nuclear receptor coactivator 3' and Ligand = 'BDBM75541'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Nuclear receptor coactivator 3


(Homo sapiens (Human))
BDBM75541
PNG
(2-[[5-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-1,3,4-oxa...)
Show SMILES Cc1cc(c(C)n1-c1ccccc1)-c1nnc(SCC(=O)Nc2ccccc2C(F)(F)F)o1
Show InChI InChI=1S/C23H19F3N4O2S/c1-14-12-17(15(2)30(14)16-8-4-3-5-9-16)21-28-29-22(32-21)33-13-20(31)27-19-11-7-6-10-18(19)23(24,25)26/h3-12H,13H2,1-2H3,(H,27,31)
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PC sid
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PCBioAssay
n/an/a>1.33E+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 3


(Homo sapiens (Human))
BDBM75541
PNG
(2-[[5-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-1,3,4-oxa...)
Show SMILES Cc1cc(c(C)n1-c1ccccc1)-c1nnc(SCC(=O)Nc2ccccc2C(F)(F)F)o1
Show InChI InChI=1S/C23H19F3N4O2S/c1-14-12-17(15(2)30(14)16-8-4-3-5-9-16)21-28-29-22(32-21)33-13-20(31)27-19-11-7-6-10-18(19)23(24,25)26/h3-12H,13H2,1-2H3,(H,27,31)
PDB

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KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
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PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>3.59E+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/Q2HT2MXV
More data for this
Ligand-Target Pair