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BDBM50473011 CHEMBL342882

SMILES: COc1cccc(c1OC)-c1nc(O)c2ccccc2n1

InChI Key: InChIKey=ZJESQUBQQBRCGG-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473011   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Similar to alpha-tubulin isoform 1


(Bos taurus)
BDBM50473011
PNG
(CHEMBL342882)
Show SMILES COc1cccc(c1OC)-c1nc(O)c2ccccc2n1
Show InChI InChI=1S/C16H14N2O3/c1-20-13-9-5-7-11(14(13)21-2)15-17-12-8-4-3-6-10(12)16(19)18-15/h3-9H,1-2H3,(H,17,18,19)
UniProtKB/TrEMBL

GoogleScholar
PC cid
PC sid
UniChem
PubMed
n/an/a 1.50E+4n/an/an/an/an/an/a



China Medical College

Curated by ChEMBL


Assay Description
Inhibition of bovine tubulin polymerization


J Med Chem 43: 4479-87 (2000)


BindingDB Entry DOI: 10.7270/Q2JS9T53
More data for this
Ligand-Target Pair