BDBM414488 3-{[4- (methylsulfanyl)phenyl]carba moyl}spiro[bicyclo[2.2.1]heptane- 7,1'-cyclopropane]-2- carboxylic acid::US10434112, Compound 29::US10799518, Compound 29

SMILES CSc1ccc(NC(=O)C2C3CCC(C2C(O)=O)C32CC2)cc1

InChI Key InChIKey=NBPHXLQGXHSIGD-UHFFFAOYSA-N

Data  2 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 = 414488   

TargetN-formyl peptide receptor 2(Human)
Allergan

US Patent
LigandChemical structure of BindingDB Monomer ID 414488BDBM414488(3-{[4- (methylsulfanyl)phenyl]carba moyl}spiro[bic...)
Affinity DataEC50:  7nMAssay Description:HEK-Gα16 cells stably expressing the human FPR2 receptor was utilized. Cells were plated into 384-well poly-D-lysine coated plates at a density ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details
US Patent

TargetN-formyl peptide receptor 2(Human)
Allergan

US Patent
LigandChemical structure of BindingDB Monomer ID 414488BDBM414488(3-{[4- (methylsulfanyl)phenyl]carba moyl}spiro[bic...)
Affinity DataEC50:  7nMAssay Description:HEK-Gα16 cells stably expressing the human FPR2 receptor was utilized. Cells were plated into 384-well poly-D-lysine coated plates at a density ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2021
Entry Details
US Patent