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SMILES: ICC(=O)Nc1c(oc2ccccc12)C(=O)c1ccccc1

InChI Key: InChIKey=COPJRUAYKLEBIE-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50135178   
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)		BDBM50135178
PNG
(CHEMBL3745749)
Show SMILES ICC(=O)Nc1c(oc2ccccc12)C(=O)c1ccccc1
Show InChI InChI=1S/C17H12INO3/c18-10-14(20)19-15-12-8-4-5-9-13(12)22-17(15)16(21)11-6-2-1-3-7-11/h1-9H,10H2,(H,19,20)
UniProtKB/TrEMBL

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PC cid
PC sid
UniChem

Similars
PubMed
n/an/a>2.00E+4n/an/an/an/an/an/a



Universit£ di Ferrara

Curated by ChEMBL


Assay Description
Inhibition of bovine brain tubulin polymerization by spectrophotometry

Eur J Med Chem 108: 39-52 (2016)


BindingDB Entry DOI: 10.7270/Q2PN97GZ
More data for this
Ligand-Target Pair