BDBM50102688 4-Benzyloxy-N-(1-dimethylamino-cyclohexylmethyl)-3,5-dimethoxy-benzamide::CHEMBL92310

SMILES COc1cc(cc(OC)c1OCc1ccccc1)C(=O)NCC1(CCCCC1)N(C)C

InChI Key InChIKey=LZUPBAJBKIDDAG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50102688   

TargetSodium- and chloride-dependent glycine transporter 2(Homo sapiens (Human))
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50102688(4-Benzyloxy-N-(1-dimethylamino-cyclohexylmethyl)-3...)
Affinity DataIC50:  84nMAssay Description:Inhibition of human Glycine Transporter type-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50102688(4-Benzyloxy-N-(1-dimethylamino-cyclohexylmethyl)-3...)
Affinity DataIC50: >100nMAssay Description:In vitro inhibition of human Glycine Transporter type-1.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed