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SMILES: CCCCCCCCCCSc1nnc(NC(C)=O)[nH]1

InChI Key: InChIKey=OOBHNUMOYXOVJB-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 46429   
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
Alkaline phosphatase, tissue-nonspecific isozyme


(Homo sapiens (Human))
BDBM46429
PNG
(MLS-0070651.0001 | N-(3-decylsulfanyl-1H-1,2,4-tri...)
Show SMILES CCCCCCCCCCSc1nnc(NC(C)=O)[nH]1
Show InChI InChI=1S/C14H26N4OS/c1-3-4-5-6-7-8-9-10-11-20-14-16-13(17-18-14)15-12(2)19/h3-11H2,1-2H3,(H2,15,16,17,18,19)
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
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Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 5.82E+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 (2009)


BindingDB Entry DOI: 10.7270/Q26Q1VPD
More data for this
Ligand-Target Pair
Alkaline phosphatase, germ cell type


(Homo sapiens (Human))
BDBM46429
PNG
(MLS-0070651.0001 | N-(3-decylsulfanyl-1H-1,2,4-tri...)
Show SMILES CCCCCCCCCCSc1nnc(NC(C)=O)[nH]1
Show InChI InChI=1S/C14H26N4OS/c1-3-4-5-6-7-8-9-10-11-20-14-16-13(17-18-14)15-12(2)19/h3-11H2,1-2H3,(H2,15,16,17,18,19)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>1.00E+5n/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 (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q29S1PG8
More data for this
Ligand-Target Pair