BDBM50004820 3-Chloro-7-methyl-5,6,7,7a,8,12b-hexahydro-7-aza-dibenzo[a,h]azulen-2-ol::CHEMBL307790

SMILES CN1CCc2cc(Cl)c(O)cc2[C@@H]2[C@@H]1Cc1ccccc21

InChI Key InChIKey=GPEVLKQUROXSNS-FUHWJXTLSA-N

Data  2 KI

  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 = 50004820   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Royal Danish School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50004820(3-Chloro-7-methyl-5,6,7,7a,8,12b-hexahydro-7-aza-d...)
Affinity DataKi:  7nMAssay Description:Binding affinity to displace [3H]- SCH 23390 against Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Royal Danish School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50004820(3-Chloro-7-methyl-5,6,7,7a,8,12b-hexahydro-7-aza-d...)
Affinity DataKi:  7nMAssay Description:Compound was tested for the displacement of [3H]-SCH- 23390 from dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed