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BDBM50393083 CHEMBL2152859

InChI string: InChI=1S/C24H18ClN3O/c25-19-9-10-23-22(13-19)18(15-28-23)11-12-27-24(29)21-4-2-1-3-20(21)17-7-5-16(14-26)6-8-17/h1-10,13,15,28H,11-12H2,(H,27,29)

SMILES: Clc1ccc2[nH]cc(CCNC(=O)c3ccccc3-c3ccc(cc3)C#N)c2c1

InChI Key: InChIKey=FCSWXUCDKVWJEN-UHFFFAOYSA-N

Data: 1 EC50

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

Found 1 hit for monomerid = 50393083   
Target
(Institution)
LigandTarget
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
Tau


(Homo sapiens (Human))
BDBM50393083
PNG
(CHEMBL2152859)
Show SMILES Clc1ccc2[nH]cc(CCNC(=O)c3ccccc3-c3ccc(cc3)C#N)c2c1
Show InChI InChI=1S/C24H18ClN3O/c25-19-9-10-23-22(13-19)18(15-28-23)11-12-27-24(29)21-4-2-1-3-20(21)17-7-5-16(14-26)6-8-17/h1-10,13,15,28H,11-12H2,(H,27,29)
PDB

KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

AffyNet 
Article
n/an/an/an/a 325n/an/an/an/a


TBA

Assay Description
Inhibition of Tau phosphorylation by cell based assay


Citation and Details
More data for this
Ligand-Target Pair