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SMILES: Clc1cccc(c1)-c1ccc(\C=C2/SC(=S)N(CCc3c[nH]cn3)C2=O)o1

InChI Key: InChIKey=VIJPYTUFHBBERH-MFOYZWKCSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 214751   
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
Microtubule-associated protein


(Homo sapiens (Human))		BDBM214751
PNG
(Rhodanines, 39A)
Show SMILES Clc1cccc(c1)-c1ccc(\C=C2/SC(=S)N(CCc3c[nH]cn3)C2=O)o1
Show InChI InChI=1S/C19H14ClN3O2S2/c20-13-3-1-2-12(8-13)16-5-4-15(25-16)9-17-18(24)23(19(26)27-17)7-6-14-10-21-11-22-14/h1-5,8-11H,6-7H2,(H,21,22)/b17-9-
PDB

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.09E+3n/an/an/an/a7.4n/a



The Ohio State University



Assay Description
The Tau content of fractions was determined by dot blot analysis using nitrocellulose membranes (0.2 μm porosity) as described previously [Cisek...

J Biol Chem 288: 32599-611 (2013)


Article DOI: 10.1074/jbc.M113.503474
BindingDB Entry DOI: 10.7270/Q2R49PMK
More data for this
Ligand-Target Pair