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SMILES: Cc1c(cnc2cc3OCOc3cc12)C(=O)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=RMXHLEDDJIDKFQ-UHFFFAOYSA-N

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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 = 61013   
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))		BDBM61013
PNG
((3,4-dichlorophenyl)(8-methyl[1,3]dioxolo[4,5-g]qu...)
Show SMILES Cc1c(cnc2cc3OCOc3cc12)C(=O)c1ccc(Cl)c(Cl)c1
Show InChI InChI=1S/C18H11Cl2NO3/c1-9-11-5-16-17(24-8-23-16)6-15(11)21-7-12(9)18(22)10-2-3-13(19)14(20)4-10/h2-7H,8H2,1H3
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PCBioAssay
n/an/an/an/a 3.20E+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