BDBM41584 (4-decyl-1,2,3,5,6,7-hexahydrodicyclopenta[1,2-c:1',2'-g]pyridin-8-ylidene)amine;hydrobromide::4-Decyl-2,3,4,5,6,7-hexahydro-1H-4-aza-s-indacen-8-ylideneamine::4-decyl-1,2,3,5,6,7-hexahydrodicyclopenta[1,2-c:1',2'-g]pyridin-8-imine;hydrobromide::MLS000525289::SMR000122163::cid_9549474

SMILES CCCCCCCCCCn1c2CCCc2c(=N)c2CCCc12

InChI Key InChIKey=SISXVANWPRUSHF-UHFFFAOYSA-N

Data  4 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 41584   

TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41584((4-decyl-1,2,3,5,6,7-hexahydrodicyclopenta[1,2-c:1...)
Affinity DataIC50:  2.94E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41584((4-decyl-1,2,3,5,6,7-hexahydrodicyclopenta[1,2-c:1...)
Affinity DataIC50:  333nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGalanin receptor type 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41584((4-decyl-1,2,3,5,6,7-hexahydrodicyclopenta[1,2-c:1...)
Affinity DataIC50: >1.11E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetProtein RecA(Mycobacterium tuberculosis H37Rv)
Southern Research Specialized Biocontainment Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41584((4-decyl-1,2,3,5,6,7-hexahydrodicyclopenta[1,2-c:1...)
Affinity DataIC50:  2.16E+3nMAssay Description:Southern Research's Specialized Biocontainment Screening Center (SRSBSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Librarie...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM41584((4-decyl-1,2,3,5,6,7-hexahydrodicyclopenta[1,2-c:1...)
Affinity DataEC50:  4.86E+3nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay