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SMILES: Cc1cc2ncn(-c3nnnn3-c3ccccc3)c2cc1C

InChI Key: InChIKey=KAMYGEKAZCJHDX-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 61003   
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
G-protein coupled receptor 55


(Homo sapiens (Human))		BDBM61003
PNG
(5,6-dimethyl-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)ben...)
Show SMILES Cc1cc2ncn(-c3nnnn3-c3ccccc3)c2cc1C
Show InChI InChI=1S/C16H14N6/c1-11-8-14-15(9-12(11)2)21(10-17-14)16-18-19-20-22(16)13-6-4-3-5-7-13/h3-10H,1-2H3
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PC cid
PC sid
UniChem
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n/an/an/an/a 2.00E+4n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2GF0RZ3
More data for this
Ligand-Target Pair