BDBM50632279 CHEMBL5402097

SMILES CCOC(=O)c1sc(nc1C)N(C)C(=O)CCNC(=O)c1cccc(c1)-c1noc(C)n1

InChI Key InChIKey=BOWGCEIYDFRYDL-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 = 50632279   

TargetKinesin-like protein KIFC1(Human)
Merck Patent

US Patent
LigandPNGBDBM50632279(CHEMBL5402097 | US20250084074, Example 219)
Affinity DataIC50: 89nMAssay Description:Reagents: (+4° C. Storage)Paclitaxel Prod.No.TXD.01 2 mM in DMSO (from Universal Biologicals Cambridge).Tubulin Protein (Pre-formed Microtubules): Bo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2025
Entry Details
US Patent

TargetKinesin-like protein KIFC1(Human)
Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50632279(CHEMBL5402097 | US20250084074, Example 219)
Affinity DataIC50: 89nMAssay Description:Inhibition of N-terminal His-tagged full length recombinant human HSET assessed as inhibition of microtubule-stimulated ATPase activity incubated for...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed