BindingDB logo
myBDB logout

BDBM95516 MLS000687173::N-[5-(2,5-dichlorobenzyl)thiazol-2-yl]acetamide::N-[5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide::N-[5-[(2,5-dichlorophenyl)methyl]-2-thiazolyl]acetamide::N-[5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]ethanamide::SMR000284123::cid_685884

SMILES: CC(=O)Nc1ncc(Cc2cc(Cl)ccc2Cl)s1

InChI Key: InChIKey=UDXIXURLORNTCF-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 95516   
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
nuclear receptor subfamily 5 group A member 2 isoform 2


(Homo sapiens (human))
BDBM95516
PNG
(MLS000687173 | N-[5-(2,5-dichlorobenzyl)thiazol-2-...)
Show SMILES CC(=O)Nc1ncc(Cc2cc(Cl)ccc2Cl)s1
Show InChI InChI=1S/C12H10Cl2N2OS/c1-7(17)16-12-15-6-10(18-12)5-8-4-9(13)2-3-11(8)14/h2-4,6H,5H2,1H3,(H,15,16,17)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
n/an/a>1.33E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q22F7M18
More data for this
Ligand-Target Pair