BDBM50091033 9-Carbamoyl-7-methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinolin-7-ium(alpha-ergocriptine)::d-Lysergic acid amide

SMILES C[N@@H+]1C[C@@H](C=C2[C@H]1Cc1c[nH]c3cccc2c13)C(N)=O

InChI Key InChIKey=GENAHGKEFJLNJB-QMTHXVAHSA-O

Data  2 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 7 hits for monomerid = 50091033   

TargetD(1A) dopamine receptor(Bovine)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50091033(9-Carbamoyl-7-methyl-4,6,6a,7,8,9-hexahydro-indolo...)
Affinity DataKi:  180nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(2) dopamine receptor(Bovine)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50091033(9-Carbamoyl-7-methyl-4,6,6a,7,8,9-hexahydro-indolo...)
Affinity DataKi:  390nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(2) dopamine receptor(Rat)
University of Texas

Curated by ChEMBL
LigandPNGBDBM50091033(9-Carbamoyl-7-methyl-4,6,6a,7,8,9-hexahydro-indolo...)
Affinity DataKd:  1.80nMAssay Description:In vitro affinity at mutant D2 receptor (S194A) in C6 (glioma) cell membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rat)
University of Texas

Curated by ChEMBL
LigandPNGBDBM50091033(9-Carbamoyl-7-methyl-4,6,6a,7,8,9-hexahydro-indolo...)
Affinity DataKd:  1nMAssay Description:In vitro affinity at mutant D2 receptor (S197A) in C6 (glioma) cell membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rat)
University of Texas

Curated by ChEMBL
LigandPNGBDBM50091033(9-Carbamoyl-7-methyl-4,6,6a,7,8,9-hexahydro-indolo...)
Affinity DataKd:  2.80nMAssay Description:In vitro affinity at mutant D2 receptor (S193A) in C6 (glioma) cell membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rat)
University of Texas

Curated by ChEMBL
LigandPNGBDBM50091033(9-Carbamoyl-7-methyl-4,6,6a,7,8,9-hexahydro-indolo...)
Affinity DataKd:  0.620nMAssay Description:In vitro affinity at wild type Dopamine receptor D2 on C6 (glioma) cell membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rat)
University of Texas

Curated by ChEMBL
LigandPNGBDBM50091033(9-Carbamoyl-7-methyl-4,6,6a,7,8,9-hexahydro-indolo...)
Affinity DataKd:  2.80nMAssay Description:In vitro affinity at mutant D2 receptor (S194A) in C6 (glioma) cell membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed