BDBM50580902 CHEMBL5082057

SMILES [O-][N+](=O)c1ccc(o1)C(=O)Nc1cccc2ccc(=O)[nH]c12

InChI Key InChIKey=REKBJBOUOQLGRP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50580902   

TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandPNGBDBM50580902(CHEMBL5082057)
Affinity DataIC50: 6.05E+3nMAssay Description:Inhibition of rat UT-B expressed in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetUrea transporter 1(Mouse)
Peking University

Curated by ChEMBL
LigandPNGBDBM50580902(CHEMBL5082057)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of mouse UT-B expressed in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed