BDBM50085681 4-Benzo[b]thiophen-4-yl-1H-imidazole::CHEMBL30534

SMILES c1cc2c(cccc2s1)-c1c[nH]cn1

InChI Key InChIKey=QRRRICPYXPJYEH-UHFFFAOYSA-N

Data  7 KI

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50085681   

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

Curated by ChEMBL
LigandPNGBDBM50085681(4-Benzo[b]thiophen-4-yl-1H-imidazole | CHEMBL30534)
Show SMILES c1cc2c(cccc2s1)-c1c[nH]cn1
Show InChI InChI=1S/C11H8N2S/c1-2-8(10-6-12-7-13-10)9-4-5-14-11(9)3-1/h1-7H,(H,12,13)
Affinity DataKi:  2.60nMAssay 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
LigandPNGBDBM50085681(4-Benzo[b]thiophen-4-yl-1H-imidazole | CHEMBL30534)
Show SMILES c1cc2c(cccc2s1)-c1c[nH]cn1
Show InChI InChI=1S/C11H8N2S/c1-2-8(10-6-12-7-13-10)9-4-5-14-11(9)3-1/h1-7H,(H,12,13)
Affinity DataKi:  2.60nMAssay Description:Binding affinity towards alpha-2D 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
LigandPNGBDBM50085681(4-Benzo[b]thiophen-4-yl-1H-imidazole | CHEMBL30534)
Show SMILES c1cc2c(cccc2s1)-c1c[nH]cn1
Show InChI InChI=1S/C11H8N2S/c1-2-8(10-6-12-7-13-10)9-4-5-14-11(9)3-1/h1-7H,(H,12,13)
Affinity DataKi:  277nMAssay 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
LigandPNGBDBM50085681(4-Benzo[b]thiophen-4-yl-1H-imidazole | CHEMBL30534)
Show SMILES c1cc2c(cccc2s1)-c1c[nH]cn1
Show InChI InChI=1S/C11H8N2S/c1-2-8(10-6-12-7-13-10)9-4-5-14-11(9)3-1/h1-7H,(H,12,13)
Affinity DataKi:  277nMAssay Description:Binding affinity towards Alpha-2A 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
LigandPNGBDBM50085681(4-Benzo[b]thiophen-4-yl-1H-imidazole | CHEMBL30534)
Show SMILES c1cc2c(cccc2s1)-c1c[nH]cn1
Show InChI InChI=1S/C11H8N2S/c1-2-8(10-6-12-7-13-10)9-4-5-14-11(9)3-1/h1-7H,(H,12,13)
Affinity DataKi:  343nMAssay Description:Tested for Binding affinity towards alpha-1 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
LigandPNGBDBM50085681(4-Benzo[b]thiophen-4-yl-1H-imidazole | CHEMBL30534)
Show SMILES c1cc2c(cccc2s1)-c1c[nH]cn1
Show InChI InChI=1S/C11H8N2S/c1-2-8(10-6-12-7-13-10)9-4-5-14-11(9)3-1/h1-7H,(H,12,13)
Affinity DataKi:  663nMAssay 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
LigandPNGBDBM50085681(4-Benzo[b]thiophen-4-yl-1H-imidazole | CHEMBL30534)
Show SMILES c1cc2c(cccc2s1)-c1c[nH]cn1
Show InChI InChI=1S/C11H8N2S/c1-2-8(10-6-12-7-13-10)9-4-5-14-11(9)3-1/h1-7H,(H,12,13)
Affinity DataKi:  663nMAssay Description:in vitro alpha-2B adrenergic receptor binding assay from rats ,using RX 821002 as the displaceable ligandMore data for this Ligand-Target Pair