BDBM50482143 CHEMBL1077255::KPU-244-B2

SMILES CC(C)(C)c1ocnc1/C=c1\[nH]c(=O)/c(=C/c2cccc(C(=O)c3ccc(CNC(=O)CCCCCNC(=O)CCCCCNC(=O)CCCC[C@@H]4SC[C@@H]5NC(=O)N[C@@H]54)cc3)c2)[nH]c1=O

InChI Key InChIKey=HEABFWRETKTTQC-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 50482143   

TargetTubulin beta chain(Pig)
Tokyo University of Pharmacy and Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482143BDBM50482143(KPU-244-B2 | CHEMBL1077255)
Affinity DataKd:  9.74E+3nMAssay Description:Binding affinity to pig tubulin after 1 hr by fluorescence quenching analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed