BDBM50365735 CHEMBL33859::MKT-077::US20230414581, Compound 39

SMILES CCn1\c(=C\c2cccc[n+]2CC)s\c(=C2\Sc3ccccc3N2C)c1=O

InChI Key InChIKey=QLYHOWIZHHZGPV-XUTLUUPISA-N

Data  2 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 = 50365735   

TargetNAD(+) hydrolase SARM1(Homo sapiens)
Artivila Biopharma

US Patent
LigandPNGBDBM50365735(CHEMBL33859 | MKT-077 | US20230414581, Compound 39)
Affinity DataIC50:  5.50E+3nMAssay Description:First, 200 μM of the compound was added to a 50 mM Tris-HCl (pH 7.5) solution containing 0.05 μg/ml dN-SARM1. Then half of the mixture was ...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetTelomerase reverse transcriptase(Homo sapiens (Human))
Tianjin Key Laboratory On Technologies Enabling Development Of Clinical Therapeutics And Diagnostics

Curated by ChEMBL
LigandPNGBDBM50365735(CHEMBL33859 | MKT-077 | US20230414581, Compound 39)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibition of telomeraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed