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SMILES: COc1ccccc1-n1cnc2cc(NCc3cccs3)ccc12

InChI Key: InChIKey=HISKJIMTXSFCDZ-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 61017   
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))		BDBM61017
PNG
(1-(2-methoxyphenyl)-N-(2-thienylmethyl)-1H-benzimi...)
Show SMILES COc1ccccc1-n1cnc2cc(NCc3cccs3)ccc12
Show InChI InChI=1S/C19H17N3OS/c1-23-19-7-3-2-6-18(19)22-13-21-16-11-14(8-9-17(16)22)20-12-15-5-4-10-24-15/h2-11,13,20H,12H2,1H3
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PCBioAssay
n/an/an/an/a 2.87E+3n/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