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SMILES O[C@](C(=O)OC1CN2CCC1CC2)(c1ccccc1)c1ccc(I)cc1

InChI Key InChIKey=MHBGDNWDRYOZPX-VGAJERRHSA-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 = 50034874   

TargetMuscarinic acetylcholine receptor(Cavia porcellus)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50034874((R)-Hydroxy-(4-iodo-phenyl)-phenyl-acetic acid 1-a...)copy SMILEScopy InChI
Affinity DataKi:  8.10nMAssay Description:In vitro binding affinity against guinea pig ileum using [3H]-N-methylscopolamineMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PV6JDQPubMed