BDBM606199 2-{6-[(5R)-5- (fluoromethyl)- 6,7-dihydro-5H- pyrrolo[2,1- c][1,2,4]triazol-3- yl]pyridin-2-yl}- 4-[(methyl- amino)methyl]- 6-[methyl (propan-2-yl) amino]-2,3- dihydro-1H- pyrrolo[3,4-c] pyridin-1-one::US11684616, Example 205

SMILES CNCc1nc(cc2C(=O)N(Cc12)c1cccc(n1)-c1nnc2CC[C@H](CF)n12)N(C)C(C)C

InChI Key InChIKey=ZZHFFXMJYBLQIS-UHFFFAOYSA-N

Data  1 KI

  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 3 hits for monomerid = 606199   

LigandChemical structure of BindingDB Monomer ID 606199BDBM606199(US11684616, Example 205 | 2-{6-[(5R)-5- (fluoromet...)
Affinity DataKi: <0.0500nMAssay Description:PRKD2 (PKD2) and RPS6KA2 (RSK3) kinase assays were performed with Km-levels of ATP at the Thermo Fisher Scientific, Inc. (Madison, Wis.), using their...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 606199BDBM606199(US11684616, Example 205 | 2-{6-[(5R)-5- (fluoromet...)
Affinity DataIC50: 0.0700nMAssay Description:Inhibition of LDH-A (unknown origin) by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetLymphocyte cytosolic protein 2(Human)
Pfizer Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 606199BDBM606199(US11684616, Example 205 | 2-{6-[(5R)-5- (fluoromet...)
Affinity DataIC50: 52nMAssay Description:Inhibition of postacid activity of 20s proteasome beta-1 subunit in HEK293 cells using Z-nLPnLD-Glo as substrate incubated for 2 hrs prior to substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed