BDBM50472304 CHEMBL2367779

SMILES [H][C@]1(C[C@]1([H])c1ccccc1)C1=NCCN1

InChI Key InChIKey=FVWFMHXOBWAETG-UHFFFAOYSA-N

Data  1 KI

  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 = 50472304   

TargetNischarin(Human)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50472304(CHEMBL2367779)
Affinity DataKi:  724nMAssay Description:Predicted affinity for imidazoline receptor I2 by three field CoMFA modelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed