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BDBM50352038 CHEMBL1823806

SMILES: OC1=NC(=O)C(S1)=Cc1cc(Br)c(O)cc1Br

InChI Key: InChIKey=ZMVCBQCYVIZCTF-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50352038   
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
CDGSH iron-sulfur domain-containing protein 1


(Homo sapiens)
BDBM50352038
PNG
(CHEMBL1823806)
Show SMILES OC1=NC(=O)C(S1)=Cc1cc(Br)c(O)cc1Br
Show InChI InChI=1S/C10H5Br2NO3S/c11-5-3-7(14)6(12)1-4(5)2-8-9(15)13-10(16)17-8/h1-3,14H,(H,13,15,16)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.93E+3n/an/an/an/an/an/a



Northeast Ohio Medical University

Curated by ChEMBL


Assay Description
Displacement of [3H]-rosiglitazone from human recombinant C-terminal His-tagged cytosolic domain of mitoNEET (32-108) by scintillation proximity assa...


Bioorg Med Chem Lett 21: 5498-501 (2011)

More data for this
Ligand-Target Pair