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SMILES: COc1ccc(NC(=O)N2CCC(CC2)c2nc(no2)-c2cccs2)cc1

InChI Key: InChIKey=XAWDENRWBJEAHC-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 = 59338   
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
E3 ubiquitin-protein ligase XIAP


(Homo sapiens (Human))		BDBM59338
PNG
(4-(3-Thiophen-2-yl-[1,2,4]oxadiazol-5-yl)-piperidi...)
Show SMILES COc1ccc(NC(=O)N2CCC(CC2)c2nc(no2)-c2cccs2)cc1
Show InChI InChI=1S/C19H20N4O3S/c1-25-15-6-4-14(5-7-15)20-19(24)23-10-8-13(9-11-23)18-21-17(22-26-18)16-3-2-12-27-16/h2-7,12-13H,8-11H2,1H3,(H,20,24)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
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PC cid
PC sid
UniChem
PCBioAssay
n/an/a 1.00E+5n/an/an/an/an/an/a



Sanford-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 (2008)


BindingDB Entry DOI: 10.7270/Q2HD7T4S
More data for this
Ligand-Target Pair