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SMILES: COc1cccc(NC(=S)Nc2cc(C)cc(C)n2)c1

InChI Key: InChIKey=MCCHZJVDMBZCMR-UHFFFAOYSA-N

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 2 hits for monomerid = 66183   
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
Isoform 2 of Nuclear receptor corepressor 2 (TRAC-1)


(Homo sapiens (Human))
BDBM66183
PNG
(1-(4,6-dimethyl-2-pyridinyl)-3-(3-methoxyphenyl)th...)
Show SMILES COc1cccc(NC(=S)Nc2cc(C)cc(C)n2)c1
Show InChI InChI=1S/C15H17N3OS/c1-10-7-11(2)16-14(8-10)18-15(20)17-12-5-4-6-13(9-12)19-3/h4-9H,1-3H3,(H2,16,17,18,20)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
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PC cid
PC sid
UniChem
PCBioAssay
n/an/a 1.61E+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 Affiliation: The Scripps Research Institute, TSRI Assay Provide...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q28914BQ
More data for this
Ligand-Target Pair
Photoreceptor-specific nuclear receptor


(Homo sapiens (Human))
BDBM66183
PNG
(1-(4,6-dimethyl-2-pyridinyl)-3-(3-methoxyphenyl)th...)
Show SMILES COc1cccc(NC(=S)Nc2cc(C)cc(C)n2)c1
Show InChI InChI=1S/C15H17N3OS/c1-10-7-11(2)16-14(8-10)18-15(20)17-12-5-4-6-13(9-12)19-3/h4-9H,1-3H3,(H2,16,17,18,20)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/a 2.04E+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 Affiliation: The Scripps Research Institute, TSRI Assay Provide...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2D21W22
More data for this
Ligand-Target Pair