BDBM50610653 CHEMBL5269710

SMILES Cc1c(COC(C)(C)C(=O)NCc2ccc(cc2)C(O)=O)nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=CTJSGOVQEXDBFJ-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 = 50610653   

TargetLysophosphatidic acid receptor 5(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandPNGBDBM50610653(CHEMBL5269710)
Affinity DataIC50: 1.30E+3nMAssay Description:Antagonist activity at human LPA5 receptor by FLIPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 5(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandPNGBDBM50610653(CHEMBL5269710)
Affinity DataIC50: 2.90E+3nMAssay Description:Antagonist activity at human LPA5 receptor expressed in CHO cells assessed as inhibition of LPA stimulated calcium release incubated for 20 mins foll...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed