BDBM81149 MLS001213181::N'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethyl-methanimidamide::N'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethylmethanimidamide::N,N-dimethyl-N'-(10H-quindolin-2-yl)formamidine::SMR000542853::cid_2882843

SMILES CN(C)C=Nc1ccc2nc3c(cc2c1)[nH]c1ccccc31

InChI Key InChIKey=SQHHJMPTQRVEFP-UHFFFAOYSA-N

Data  3 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 4 hits for monomerid = 81149   

TargetKallikrein-7(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM81149(cid_2882843 | N'-(10H-indolo[3,2-b]quinolin-2-yl)-...)
Affinity DataEC50: >2.57E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2013
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM81149(cid_2882843 | N'-(10H-indolo[3,2-b]quinolin-2-yl)-...)
Affinity DataIC50: 3.07E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay
TargetCaspase-9(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM81149(cid_2882843 | N'-(10H-indolo[3,2-b]quinolin-2-yl)-...)
Affinity DataIC50: 3.78E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/6/2012
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM81149(cid_2882843 | N'-(10H-indolo[3,2-b]quinolin-2-yl)-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay