BindingDB logo
myBDB logout

null

SMILES: CC(C)(C)C(=O)NC(=S)NNC(=O)c1sc2ccccc2c1Cl

InChI Key: InChIKey=RKSHHRQYBVRBSC-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 = 63150   
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
Heat shock factor protein 1


(Mus musculus)
BDBM63150
PNG
(MLS000582761 | N-({2-[(3-chloro-1-benzothien-2-yl)...)
Show SMILES CC(C)(C)C(=O)NC(=S)NNC(=O)c1sc2ccccc2c1Cl
Show InChI InChI=1S/C15H16ClN3O2S2/c1-15(2,3)13(21)17-14(22)19-18-12(20)11-10(16)8-6-4-5-7-9(8)23-11/h4-7H,1-3H3,(H,18,20)(H2,17,19,21,22)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a 3.06E+3n/an/an/an/a



Broad Institute

Curated by PubChem BioAssay


Assay Description
Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2MW2FKX
More data for this
Ligand-Target Pair
60S ribosomal protein L19-A


(Saccharomyces cerevisiae)
BDBM63150
PNG
(MLS000582761 | N-({2-[(3-chloro-1-benzothien-2-yl)...)
Show SMILES CC(C)(C)C(=O)NC(=S)NNC(=O)c1sc2ccccc2c1Cl
Show InChI InChI=1S/C15H16ClN3O2S2/c1-15(2,3)13(21)17-14(22)19-18-12(20)11-10(16)8-6-4-5-7-9(8)23-11/h4-7H,1-3H3,(H,18,20)(H2,17,19,21,22)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a 1.23E+4n/an/an/an/a



NMMLSC

Curated by PubChem BioAssay


Assay Description
University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2JQ0ZGP
More data for this
Ligand-Target Pair