BDBM29643 (6aS)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrochloride::(S)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::Apomorphine,(+)::CHEMBL416288::MLS000028867::S(+)-10,11-DIHYDROXYAPORPHINE HYDROCHLORIDE::SMR000058671::US10864248, Compound 1::cid_6852389

SMILES CN1CCc2cccc-3c2[C@@H]1Cc1ccc(O)c(O)c-31

InChI Key InChIKey=VMWNQDUVQKEIOC-ZDUSSCGKSA-N

Data  6 KI  17 IC50  6 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 29643   

TargetDisabled homolog 2(Human)
Trustees of Dartmouth College

US Patent
LigandPNGBDBM29643((6aS)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g...)
Affinity DataKi:  1.92E+3nMAssay Description:Fluorescence polarization (FP) data were measured on a microplate reader (Tecan Infinite M1000, Mannedorf, Switzerland) at 27° C. For Kd measurements...More data for this Ligand-Target Pair
In DepthDetails US Patent