null

SMILES Cc1sc(C)c2c1CCC=C2c1cnc[nH]1

InChI Key InChIKey=RLKWQKZPCMICPS-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50085677   

TargetAlpha-2B adrenergic receptor(NEONATAL RAT)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50085677(4-(1,3-Dimethyl-6,7-dihydro-benzo[c]thiophen-4-yl)...)copy SMILEScopy InChI
Affinity DataKi:  100nMAssay Description:in vitro alpha-2B adrenergic receptor binding assay from rats ,using RX 821002 as the displaceable ligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2C828HKPubMed
TargetAlpha-2B adrenergic receptor(Homo sapiens (Human))
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50085677(4-(1,3-Dimethyl-6,7-dihydro-benzo[c]thiophen-4-yl)...)copy SMILEScopy InChI
Affinity DataKi:  100nMAssay Description:Binding affinity towards Alpha-2B adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2251HDXPubMed