BDBM22913 CHEMBL1237146::CHEMBL498770::Iodophenpropit::{[3-(1H-imidazol-5-yl)propyl]sulfanyl}-N''-[2-(4-iodophenyl)ethyl]methanimidamide

SMILES NC(SCCCc1cnc[nH]1)=NCCc1ccc(I)cc1

InChI Key InChIKey=UBHYDQAARZKHEZ-UHFFFAOYSA-N

Data  46 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 = 22913   

TargetD(1A) dopamine receptor(RAT)
Vrije Universiteit

Curated by PDSP Ki Database
LigandPNGBDBM22913(CHEMBL1237146 | CHEMBL498770 | Iodophenpropit | {[...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed