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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50365735
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
TargetTelomerase reverse transcriptase(Homo sapiens (Human))
Tianjin Key Laboratory On Technologies Enabling Development Of Clinical Therapeutics And Diagnostics
Curated by ChEMBL
Tianjin Key Laboratory On Technologies Enabling Development Of Clinical Therapeutics And Diagnostics
Curated by ChEMBL
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of telomeraseMore data for this Ligand-Target Pair