BDBM654296 US11912686, Compound 242

SMILES C[C@@H](OC(=O)Nc1c(nnn1C)-c1ccc(NC(=O)c2ccc(nc2)C(F)(F)F)cn1)c1cc(F)cnc1F

InChI Key InChIKey=XEUWRTPDVWERKN-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 654296   

TargetLysophosphatidic acid receptor 1(Human)
Gilead Sciences Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 654296BDBM654296(US11912686, Compound 242)
Affinity DataEC50:  25nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetLysophosphatidic acid receptor 1(Human)
Gilead Sciences Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 654296BDBM654296(US11912686, Compound 242)
Affinity DataEC50:  63.3nMAssay Description:CHO-K1 EDG2 cells (DiscoverX cat #93-0644C2) expressing human LPAR1 (NM_001401.3) were seeded in a total volume of 25 μL of Dulbecco's Modif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2024
Entry Details
US Patent