BDBM115198 10‐(4‐bromobenzenesulfonyl)‐N‐[(1Z)‐1λ⁴‐thiophen‐1‐ ylidene]‐5‐thia‐1,8,11,12‐ tetraazatricyclo[7.3.0.0 ,⁶]dodeca‐2(6),3,7,9,11‐ pentaen‐7‐amine::UT-A1 inhibitor D3

SMILES O=S(=O)(c1ccc(Br)cc1)c1nnn2c1nc(N=S1C=CC=C1)c1sccc12

InChI Key InChIKey=MKOUBHKHFKSZIC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 115198   

TargetUrea transporter 1(Rat)
University of California San Francisco

LigandChemical structure of BindingDB Monomer ID 115198BDBM115198(10‐(4‐bromobenzenesulfonyl)‐N...)
Affinity DataIC50: 2.80E+3nMAssay Description:Erythrocyte suspension (100 µL) was added to each well of a 96-well microplate to which test compounds were added. After 15 min incubation, 20 &...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2014
Entry Details Article
PubMed
TargetUrea transporter 2(Rat)
University of California San Francisco

LigandChemical structure of BindingDB Monomer ID 115198BDBM115198(10‐(4‐bromobenzenesulfonyl)‐N...)
Affinity DataIC50: 5.00E+4nMAssay Description:The urea concentration dependence of UT-A1 inhibition was studied from inhibitor concentration response data (0.3 - 60 µM) using different of ur...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2014
Entry Details Article
PubMed