BDBM620660 US20230303513, Example 101

SMILES COc1cc(F)c([C@@H]2CN(c3nccc(N4CC(C)(O)C4)c3C(F)(F)F)C(=O)[C@H]2NC(=O)N[C@H]2CC[C@H](C(F)F)CC2)c(F)c1

InChI Key InChIKey=NDOJNIGRRDACSO-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 = 620660   

TargetN-formyl peptide receptor 2(Human)
Bristol Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 620660BDBM620660(US20230303513, Example 101)
Affinity DataEC50:  1.60nMAssay Description:FPR2 and FPR1 Cyclic Adenosine Monophosphate (cAMP) Assays were used to measure the activity of the compounds in this patent. FPR2 and FPR1 Cyclic Ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2023
Entry Details
US Patent

TargetfMet-Leu-Phe receptor(Human)
Bristol Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 620660BDBM620660(US20230303513, Example 101)
Affinity DataEC50: >1.00E+4nMAssay Description:FPR2 and FPR1 Cyclic Adenosine Monophosphate (cAMP) Assays were used to measure the activity of the compounds in this patent. FPR2 and FPR1 Cyclic Ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2023
Entry Details
US Patent