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BDBM237959 US9394285, 40

SMILES: Cc1cc(ccc1-c1cc2c(c[nH]c2cc1Cl)C(O)=O)C1(O)CCC1

InChI Key: InChIKey=JLOXWFOZOYIWFD-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 = 237959   
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
5'-AMP-activated protein kinase Complex 1


(Homo sapiens (Human))
BDBM237959
PNG
(US9394285, 40)
Show SMILES Cc1cc(ccc1-c1cc2c(c[nH]c2cc1Cl)C(O)=O)C1(O)CCC1
Show InChI InChI=1S/C20H18ClNO3/c1-11-7-12(20(25)5-2-6-20)3-4-13(11)14-8-15-16(19(23)24)10-22-18(15)9-17(14)21/h3-4,7-10,22,25H,2,5-6H2,1H3,(H,23,24)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
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GoogleScholar
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PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 821n/an/a7.525



Pfizer Inc.

US Patent


Assay Description
The biochemical EC50 (half-maximal concentration required for full activation) of compounds for the activation of AMPK was evaluated by 33P-based ass...


US Patent US9394285 (2016)


BindingDB Entry DOI: 10.7270/Q2DB80Q7
More data for this
Ligand-Target Pair