BDBM50231960 (R)-6-chloro-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl methyl(propyl)carbamate::CHEMBL255230

SMILES CCCN(C)C(=O)Oc1cc2[C@@H](CCc2cc1Cl)NCC#C

InChI Key InChIKey=WOQRKVSECROGOP-OAHLLOKOSA-N

Data  3 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 3 hits for monomerid = 50231960   

TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
University Of Bologna

Curated by ChEMBL
LigandPNGBDBM50231960((R)-6-chloro-3-(prop-2-ynylamino)-2,3-dihydro-1H-i...)
Affinity DataIC50:  3.75E+5nMAssay Description:Inhibition of MAOAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
University Of Bologna

Curated by ChEMBL
LigandPNGBDBM50231960((R)-6-chloro-3-(prop-2-ynylamino)-2,3-dihydro-1H-i...)
Affinity DataIC50:  3.20E+4nMAssay Description:Inhibition of MAOBMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Bologna

Curated by ChEMBL
LigandPNGBDBM50231960((R)-6-chloro-3-(prop-2-ynylamino)-2,3-dihydro-1H-i...)
Affinity DataIC50:  4.39E+4nMAssay Description:Inhibition of human AchEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed