BDBM83395 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline::MLS001182610::SMR000477820::cid_5412959

SMILES Cc1cc2[nH]c3c(c(C)nc4ccccc34)c2cc1C

InChI Key InChIKey=DISDWAOVQQELPK-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 = 83395   

TargetDelta-type opioid receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83395(6,8,9-trimethyl-11H-indolo[3,2-c]quinoline | MLS00...)
Affinity DataEC50: >9.24E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetReceptor-interacting serine/threonine-protein kinase 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83395(6,8,9-trimethyl-11H-indolo[3,2-c]quinoline | MLS00...)
Affinity DataIC50:  1.55E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83395(6,8,9-trimethyl-11H-indolo[3,2-c]quinoline | MLS00...)
Affinity DataIC50:  2.36E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay