BDBM50085676 4-(1,3-Dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophen-4-yl)-1H-imidazole::CHEMBL30739

SMILES Cc1sc(C)c2C(CCCc12)c1cnc[nH]1

InChI Key InChIKey=AOQYWVCOSJELMS-UHFFFAOYSA-N

Data  9 KI

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 9 hits for monomerid = 50085676   

TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50085676(4-(1,3-Dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophe...)
Show SMILES Cc1sc(C)c2C(CCCc12)c1cnc[nH]1
Show InChI InChI=1S/C13H16N2S/c1-8-10-4-3-5-11(12-6-14-7-15-12)13(10)9(2)16-8/h6-7,11H,3-5H2,1-2H3,(H,14,15)
Affinity DataKi:  2.90nMAssay Description:In vitro rat alpha-2D adrenergic receptor binding using p-aminoclonidineMore data for this Ligand-Target Pair
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50085676(4-(1,3-Dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophe...)
Show SMILES Cc1sc(C)c2C(CCCc12)c1cnc[nH]1
Show InChI InChI=1S/C13H16N2S/c1-8-10-4-3-5-11(12-6-14-7-15-12)13(10)9(2)16-8/h6-7,11H,3-5H2,1-2H3,(H,14,15)
Affinity DataKi:  2.90nMAssay Description:Binding affinity towards alpha-2D adrenergic receptorMore data for this Ligand-Target Pair
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50085676(4-(1,3-Dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophe...)
Show SMILES Cc1sc(C)c2C(CCCc12)c1cnc[nH]1
Show InChI InChI=1S/C13H16N2S/c1-8-10-4-3-5-11(12-6-14-7-15-12)13(10)9(2)16-8/h6-7,11H,3-5H2,1-2H3,(H,14,15)
Affinity DataKi:  48nMAssay Description:Tested for Binding affinity towards alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50085676(4-(1,3-Dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophe...)
Show SMILES Cc1sc(C)c2C(CCCc12)c1cnc[nH]1
Show InChI InChI=1S/C13H16N2S/c1-8-10-4-3-5-11(12-6-14-7-15-12)13(10)9(2)16-8/h6-7,11H,3-5H2,1-2H3,(H,14,15)
Affinity DataKi:  68nMAssay Description:in vitro alpha-2A adrenergic receptor binding assay from rats ,using RX 821002 as the displaceable ligandMore data for this Ligand-Target Pair
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50085676(4-(1,3-Dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophe...)
Show SMILES Cc1sc(C)c2C(CCCc12)c1cnc[nH]1
Show InChI InChI=1S/C13H16N2S/c1-8-10-4-3-5-11(12-6-14-7-15-12)13(10)9(2)16-8/h6-7,11H,3-5H2,1-2H3,(H,14,15)
Affinity DataKi:  68nMAssay Description:Binding affinity towards Alpha-2A adrenergic receptorMore data for this Ligand-Target Pair
TargetAlpha-2B adrenergic receptor(Homo sapiens (Human))
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50085676(4-(1,3-Dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophe...)
Show SMILES Cc1sc(C)c2C(CCCc12)c1cnc[nH]1
Show InChI InChI=1S/C13H16N2S/c1-8-10-4-3-5-11(12-6-14-7-15-12)13(10)9(2)16-8/h6-7,11H,3-5H2,1-2H3,(H,14,15)
Affinity DataKi:  141nMAssay Description:Binding affinity towards Alpha-2B adrenergic receptorMore data for this Ligand-Target Pair
TargetAlpha-2B adrenergic receptor(NEONATAL RAT)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50085676(4-(1,3-Dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophe...)
Show SMILES Cc1sc(C)c2C(CCCc12)c1cnc[nH]1
Show InChI InChI=1S/C13H16N2S/c1-8-10-4-3-5-11(12-6-14-7-15-12)13(10)9(2)16-8/h6-7,11H,3-5H2,1-2H3,(H,14,15)
Affinity DataKi:  141nMAssay Description:in vitro alpha-2B adrenergic receptor binding assay from rats ,using RX 821002 as the displaceable ligandMore data for this Ligand-Target Pair
TargetAlpha-2C adrenergic receptor(RAT)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50085676(4-(1,3-Dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophe...)
Show SMILES Cc1sc(C)c2C(CCCc12)c1cnc[nH]1
Show InChI InChI=1S/C13H16N2S/c1-8-10-4-3-5-11(12-6-14-7-15-12)13(10)9(2)16-8/h6-7,11H,3-5H2,1-2H3,(H,14,15)
Affinity DataKi:  205nMAssay Description:in vitro alpha2C adrenergic receptor binding assay from rats ,using RX 821002 as the displaceable ligandMore data for this Ligand-Target Pair
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50085676(4-(1,3-Dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophe...)
Show SMILES Cc1sc(C)c2C(CCCc12)c1cnc[nH]1
Show InChI InChI=1S/C13H16N2S/c1-8-10-4-3-5-11(12-6-14-7-15-12)13(10)9(2)16-8/h6-7,11H,3-5H2,1-2H3,(H,14,15)
Affinity DataKi:  205nMAssay Description:Binding affinity towards alpha-2C adrenergic receptorMore data for this Ligand-Target Pair