BDBM50213927 ((4-chloro-o-tolyl)oxy)acetic acid,::(4-chloro-2-methylphenoxy)acetic acid::2,4-MCPA::2-Methyl-4-chlorophenoxyacetic acid::2-Methyl-4-chlorphenoxyessigsaeure::CHEMBL394657::MCP::MCPA::[(4-Chloro-o-tolyl)oxy]acetic acid

SMILES Cc1cc(Cl)ccc1OCC(O)=O

InChI Key InChIKey=WHKUVVPPKQRRBV-UHFFFAOYSA-N

Data  2 KI

  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 = 50213927   

TargetProstaglandin D2 receptor 2(Human)
Novartis Institutes of Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50213927((4-chloro-2-methylphenoxy)acetic acid | ((4-chloro...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Novartis Institutes of Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50213927((4-chloro-2-methylphenoxy)acetic acid | ((4-chloro...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity at prostanoid DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed