BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'G-protein coupled receptor 55' and Ligand = 'BDBM64815'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/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))		BDBM64815
PNG
(MLS-0435425.0001 | N-(3,4-dimethylphenyl)-2-[(4-ke...)
Show SMILES COc1ccc(Cn2c(SCC(=O)Nc3ccc(C)c(C)c3)nc3ccsc3c2=O)cc1
Show InChI InChI=1S/C24H23N3O3S2/c1-15-4-7-18(12-16(15)2)25-21(28)14-32-24-26-20-10-11-31-22(20)23(29)27(24)13-17-5-8-19(30-3)9-6-17/h4-12H,13-14H2,1-3H3,(H,25,28)
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/a>3.20E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


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

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2028PZ5
More data for this
Ligand-Target Pair