BDBM50594510 CHEMBL5183786

SMILES Cc1[nH]nc(c1Oc1ccc(F)cc1F)-c1ccc(OCC(O)=O)cc1O

InChI Key InChIKey=RLTICMYBBXHRMC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50594510   

TargetLysophosphatidic acid receptor 2(Human)
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50594510(CHEMBL5183786)
Affinity DataIC50: 5.10E+3nMAssay Description:Antagonist activity at LPA2 receptor (unknown origin) expressed in cells assessed as blockade of LPA-induced calcium mobilization measured after 120 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed