BDBM50485565 CHEMBL465179

SMILES CN(C)c1nc(N)c(nc1Cl)C(=O)NC(N)=N

InChI Key InChIKey=RXMUPNVSYKGKMY-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50485565   

TargetSolute carrier family 22 member 4(Rat)
Medical College of Georgia

Curated by ChEMBL
LigandPNGBDBM50485565(CHEMBL465179)
Affinity DataIC50: 2.00E+5nMAssay Description:TP_TRANSPORTER: inhibition of TEA uptake in Octn1-HRPE cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetRNA demethylase ALKBH5(Human)
University College London

Curated by ChEMBL
LigandPNGBDBM50485565(CHEMBL465179)
Affinity DataIC50: 1.98E+3nMAssay Description:Inhibition of ALKBH5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase FTO(Human)
University College London

Curated by ChEMBL
LigandPNGBDBM50485565(CHEMBL465179)
Affinity DataIC50: 340nMAssay Description:Inhibition of FTO (unknown origin) demethylation activity using m6A7-Broccoli RNA as substrate incubated for 3 mins under shaking condition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Gannan Medical University

Curated by ChEMBL
LigandPNGBDBM50485565(CHEMBL465179)
Affinity DataIC50: 0.0160nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed