BDBM50067726 (R)-6-Chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepinium::6-Chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepinium(6-Cl-PB)::SKF 81297

SMILES Oc1cc2[C@H](C[NH2+]CCc2c(Cl)c1O)c1ccccc1

InChI Key InChIKey=GHWJEDJMOVUXEC-CYBMUJFWSA-O

Data  8 KI  5 Kd

  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 6 hits for monomerid = 50067726   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Sri International

Curated by PDSP Ki Database
LigandPNGBDBM50067726((R)-6-Chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrah...)
Affinity DataKi:  112nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Sri International

Curated by PDSP Ki Database
LigandPNGBDBM50067726((R)-6-Chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrah...)
Affinity DataKi:  792nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Sri International

Curated by PDSP Ki Database
LigandPNGBDBM50067726((R)-6-Chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrah...)
Affinity DataKi:  1.51E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Sri International

Curated by PDSP Ki Database
LigandPNGBDBM50067726((R)-6-Chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrah...)
Affinity DataKi:  3.08E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Sri International

Curated by PDSP Ki Database
LigandPNGBDBM50067726((R)-6-Chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrah...)
Affinity DataKi:  5.52E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Sri International

Curated by PDSP Ki Database
LigandPNGBDBM50067726((R)-6-Chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrah...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed