BDBM372157 6-cyclopentyl- N-(3-(4- methylpiperazin-1- yl)phenyl)-5H- pyrrolo[3,2- d]pyrimidin-2- amine::US10239881, Example A10::US10875863, Example A10

SMILES CN1CCN(CC1)c1cccc(Nc2ncc3[nH]c(cc3n2)C2CCCC2)c1

InChI Key InChIKey=LAPCSQCCNLWJJB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 372157   

TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
University Health Network

US Patent
LigandPNGBDBM372157(US10239881, Example A10 | 6-cyclopentyl- N-(3-(4- ...)
Affinity DataIC50: 500nMAssay Description:RIPK2 activity was measured using an indirect ELISA detection system. His RIPK2 (0.6 nM) was incubated in the presence of 6 μM ATP (Sigma cat # ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2019
Entry Details
US Patent

TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
University Health Network

US Patent
LigandPNGBDBM372157(US10239881, Example A10 | 6-cyclopentyl- N-(3-(4- ...)
Affinity DataIC50: 500nMAssay Description:Active RIPK2 was purchased from Life Technologies as His-tagged of catalytic domain (amin acids 1-299) of human RIPK2 kinase expressed in insect cell...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2021
Entry Details
US Patent