BDBM50632273 CHEMBL5431102

SMILES CCOC(=O)c1sc(NC(=O)CCNC(=O)c2cccc(c2)-c2nnc(C)o2)nc1C

InChI Key InChIKey=VRCZFMADFINZBY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50632273   

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

Curated by ChEMBL
LigandPNGBDBM50632273(CHEMBL5431102 | US20250084074, Example 37)
Affinity DataIC50: 260nMAssay 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
TargetKinesin-like protein KIFC1(Human)
Merck Patent

US Patent
LigandPNGBDBM50632273(CHEMBL5431102 | US20250084074, Example 37)
Affinity DataIC50: 260nMAssay 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