BDBM50126287 5-Chloro-isoquinolin-6-ylamine::CHEMBL416020

SMILES Nc1ccc2cnccc2c1Cl

InChI Key InChIKey=RLQWMNZPARVHIG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50126287   

TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50126287(5-Chloro-isoquinolin-6-ylamine | CHEMBL416020 | US...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibitory activity against inosine 5'-inosine monophosphate dehydrogenase type II (IMPDH II)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNAD(+) hydrolase SARM1(Human)
Disarm Therapeutics

US Patent
LigandPNGBDBM50126287(5-Chloro-isoquinolin-6-ylamine | CHEMBL416020 | US...)
Affinity DataIC50: 2.25E+4nMAssay Description:The enzymatic assay was performed in a 384-well polypropylene plate in Dulbecco's PBS buffer in a final assay volume of 20 μL. SAM-TIR lysate wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2025
Entry Details
US Patent