BDBM50050094 3-Isopropyl-bicyclo[2.2.1]hept-2-ylamine::CHEMBL430112

SMILES CC(C)C1C2CCC(C2)C1N

InChI Key InChIKey=SHXVJSFOJHMEEQ-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50050094   

TargetNischarin(Homo sapiens (Human))
Allergan Inc

Curated by ChEMBL
LigandPNGBDBM50050094(3-Isopropyl-bicyclo[2.2.1]hept-2-ylamine | CHEMBL4...)
Show SMILES CC(C)C1C2CCC(C2)C1N
Show InChI InChI=1S/C10H19N/c1-6(2)9-7-3-4-8(5-7)10(9)11/h6-10H,3-5,11H2,1-2H3
Affinity DataKi:  42nMAssay Description:Displacement of [3H]-clonidine from bovine imidazoline receptor I-1More data for this Ligand-Target Pair
TargetAlpha-2B adrenergic receptor(NEONATAL RAT)
Allergan Inc

Curated by ChEMBL
LigandPNGBDBM50050094(3-Isopropyl-bicyclo[2.2.1]hept-2-ylamine | CHEMBL4...)
Show SMILES CC(C)C1C2CCC(C2)C1N
Show InChI InChI=1S/C10H19N/c1-6(2)9-7-3-4-8(5-7)10(9)11/h6-10H,3-5,11H2,1-2H3
Affinity DataKi: >2.00E+4nMAssay Description:Binding affinity for rat Alpha-2B adrenergic receptorMore data for this Ligand-Target Pair
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Allergan Inc

Curated by ChEMBL
LigandPNGBDBM50050094(3-Isopropyl-bicyclo[2.2.1]hept-2-ylamine | CHEMBL4...)
Show SMILES CC(C)C1C2CCC(C2)C1N
Show InChI InChI=1S/C10H19N/c1-6(2)9-7-3-4-8(5-7)10(9)11/h6-10H,3-5,11H2,1-2H3
Affinity DataKi: >2.00E+4nMAssay Description:Binding affinity for human Alpha-2A adrenergic receptorMore data for this Ligand-Target Pair
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
Allergan Inc

Curated by ChEMBL
LigandPNGBDBM50050094(3-Isopropyl-bicyclo[2.2.1]hept-2-ylamine | CHEMBL4...)
Show SMILES CC(C)C1C2CCC(C2)C1N
Show InChI InChI=1S/C10H19N/c1-6(2)9-7-3-4-8(5-7)10(9)11/h6-10H,3-5,11H2,1-2H3
Affinity DataKi: >2.00E+4nMAssay Description:Binding affinity for human Alpha-2C adrenergic receptorMore data for this Ligand-Target Pair