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SMILES: CCCCC1Cc2cc(O)ccc2-c2c(C=O)c3cc(O)c(O)cc3n12

InChI Key: InChIKey=XQYWUJGSTBUSSQ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471430   
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)		BDBM50471430
PNG
(CHEMBL117057)
Show SMILES CCCCC1Cc2cc(O)ccc2-c2c(C=O)c3cc(O)c(O)cc3n12
Show InChI InChI=1S/C21H21NO4/c1-2-3-4-13-7-12-8-14(24)5-6-15(12)21-17(11-23)16-9-19(25)20(26)10-18(16)22(13)21/h5-6,8-11,13,24-26H,2-4,7H2,1H3
UniProtKB/TrEMBL

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.90E+4n/an/an/an/an/an/a



Universit£t Regensburg

Curated by ChEMBL


Assay Description
Inhibition of tubulin polymerization using isolated calf brain at 37 degrees C

J Med Chem 40: 3524-33 (1997)


Article DOI: 10.1021/jm970177c
BindingDB Entry DOI: 10.7270/Q29S1TRH
More data for this
Ligand-Target Pair