BDBM50429051 CHEMBL2334885

SMILES COc1cc2[C@@H]3Cc4ccc(OC)c(OC)c4CN3CCc2cc1O

InChI Key InChIKey=BMCZTYDZHNTKPR-INIZCTEOSA-N

Data  6 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 6 hits for monomerid = 50429051   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50429051(CHEMBL2334885)
Affinity DataKi:  42nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D2 receptor after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50429051(CHEMBL2334885)
Affinity DataKi:  199nMAssay Description:Displacement of [3H]SCH23390 from human dopamine D1 receptor after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50429051(CHEMBL2334885)
Affinity DataKi:  262nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D3 receptor after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50429051(CHEMBL2334885)
Affinity DataKi:  310nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor (unknown origin) expressed in human HEK293 cells by liquid scintillation counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50429051(CHEMBL2334885)
Affinity DataKi:  313nMAssay Description:Displacement of [3H]SCH23390 from human dopamine D5 receptor after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50429051(CHEMBL2334885)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D4 receptor after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed