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SMILES O=c1n2CCc3c([nH]c4ccccc34)-c2nc2ccccc12

InChI Key InChIKey=ACVGWSKVRYFWRP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50131046   

TargetCytochrome P450 1A2(Homo sapiens (Human))
National Research Institute of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50131046(8,13-Dihydro-7H-indolo[2',3':3,4]pyrido[2,1-b]quin...)copy SMILEScopy InChI
Affinity DataIC50: 22nMAssay Description:Inhibition of Cytochrome P450 1A2 enzyme in bacterial membrane expressing human P450sMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2805341PubMed