BDBM50389633 CHEMBL2069770::CHEMBL2069792

SMILES Cc1ccc(cc1)N1Oc2c(O)n(c(O)c2[C@@H]1c1ccc(Cl)cc1)-c1ccc(cc1)C(O)=O

InChI Key InChIKey=GXOZMBJKOZLRIU-NRFANRHFSA-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 = 50389633   

TargetAcetylcholinesterase(Rattus norvegicus (rat))
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50389633(CHEMBL2069770 | CHEMBL2069792)
Affinity DataIC50:  20.4nMAssay Description:Inhibition of AChE activity in rat brain homogenate using acetylthiocholine as substrate by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50389633(CHEMBL2069770 | CHEMBL2069792)
Affinity DataIC50:  19.2nMAssay Description:Inhibition of AChE activity in rat brain homogenate using acetylthiocholine as substrate by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed