BDBM8961 1,2,3,4-tetrahydro-9-acridinamine::1,2,3,4-tetrahydroacridin-9-amine::9-THA::9-amino-1,2,3,4-tetrahydroacridine (THA)::CHEMBL1337960::CHEMBL95::Cognex::Tacrine::Tracine::US8999994, Tacrine::cid_1935::tacrine.HCl

SMILES Nc1c2CCCCc2nc2ccccc12

InChI Key InChIKey=YLJREFDVOIBQDA-UHFFFAOYSA-N

Data  53 KI  752 IC50  4 Kd  3 EC50

PDB links: 7 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 8961   

TargetLiver carboxylesterase 1(Homo sapiens (Human))
University of North Carolina At Chapel Hill

LigandPNGBDBM8961(1,2,3,4-tetrahydro-9-acridinamine | 1,2,3,4-tetrah...)
Affinity DataKi: >1.00E+5nM ΔG°: >-5.40kcal/molepH: 7.4 T: 2°CAssay Description:Inhibition constants were calculated by assessment of the reduction in the formation of o-nitrophenol, as monitored by a spectrophotometric assay at ...More data for this Ligand-Target Pair
TargetLiver carboxylesterase 1(Homo sapiens (Human))
University of North Carolina At Chapel Hill

LigandPNGBDBM8961(1,2,3,4-tetrahydro-9-acridinamine | 1,2,3,4-tetrah...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human carboxylesterase 1 using o-nitrophenylacetate as substrate by spectrophotometry analysisMore data for this Ligand-Target Pair