BDBM50610649 CHEMBL5267020

SMILES CC(OC(=O)NC1=C(C)NOC1c1ccc(CSCCC(O)=O)cc1)c1ccccc1Cl

InChI Key InChIKey=CTJAHKXIOWCYMK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50610649   

TargetLysophosphatidic acid receptor 1(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandPNGBDBM50610649(CHEMBL5267020)
Affinity DataKi:  6.43E+3nMAssay Description:Antagonist activity at LPA1 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed