BDBM50633530 CHEMBL5437532

SMILES CCC[C@H](C1=CC(=CC(=O)O1)OCC2CC2)NC(=O)[C@@]3(CSC(=N3)/C(=N/O)/C)C

InChI Key InChIKey=FEAXXOSOWZCDTJ-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50633530   

TargetSimilar to alpha-tubulin isoform 1(Bovine)
Unidad Bics

Curated by ChEMBL
LigandPNGBDBM50633530(CHEMBL5437532)
Affinity DataKd:  20nMAssay Description:Displacement of fluorescent probe (R)-(+)-ethyl 5-amino2-methyl-1,2-dihydro-3-phenylpyrido[3,4-b]pyrazin-7-ylcarbamate from calf brain tubulin colchi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed