BDBM76272 (4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylidene)amine;hydrobromide::4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine;hydrobromide::MLS000855921::SMR000286366::cid_16189758

SMILES CCCCCCCCn1c2CCCc2c(=N)c2ccccc12

InChI Key InChIKey=ARMSHPQLBWTDEC-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 76272   

TargetNACHT, LRR and PYD domains-containing protein 3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76272((4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl...)
Affinity DataIC50:  1.19E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNeurotensin receptor type 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76272((4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl...)
Affinity DataEC50:  1.77E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNACHT, LRR and PYD domains-containing protein 3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76272((4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl...)
Affinity DataIC50:  8.75E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay