BDBM50612688 CHEMBL509307::Indolo[3,2-B]Carbazole

SMILES c1ccc2c(c1)[nH]c1cc3c(cc21)[nH]c1ccccc31

InChI Key InChIKey=YCPBCVTUBBBNJJ-UHFFFAOYSA-N

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50612688   

TargetAryl hydrocarbon receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50612688(CHEMBL509307 | Indolo[3,2-B]Carbazole)
Affinity DataKd:  190nMAssay Description:Binding affinity to AhR (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed