Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 3 hits in this display   

TargetReceptor-interacting serine/threonine-protein kinase 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay

LigandBDBM83395(6,8,9-trimethyl-11H-indolo[3,2-c]quinoline | MLS00...)Copy SMILESCopy InChI

Affinity DataIC50:  1.55E+4nMMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchasePC cidPC sid

In DepthDetails PCBioAssay
Copy BDB DOI

TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay

LigandBDBM83395(6,8,9-trimethyl-11H-indolo[3,2-c]quinoline | MLS00...)Copy SMILESCopy InChI

Affinity DataIC50:  2.36E+4nMMore data for this Ligand-Target Pair

Target InfoPDBMMDBKEGG
UniProtKB/TrEMBL
B.MOADGoogleScholar

Ligand InfoPurchasePC cidPC sid

In DepthDetails PCBioAssay
Copy BDB DOI

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

Curated by PubChem BioAssay

LigandBDBM83395(6,8,9-trimethyl-11H-indolo[3,2-c]quinoline | MLS00...)Copy SMILESCopy InChI

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

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchasePC cidPC sid

In DepthDetails PCBioAssay
Copy BDB DOI