BDBM50027069 (2,6-Dimethyl-phenyl)-[1,3]thiazinan-2-ylidene-amine::(5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(2,6-dimethyl-phenyl)-amine::CHEMBL297362::Xylazine

SMILES Cc1cccc(C)c1N=C1NCCCS1

InChI Key InChIKey=BPICBUSOMSTKRF-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50027069   

TargetAlpha-2A adrenergic receptor(MOUSE)
Roche Bioscience

Curated by PDSP Ki Database
LigandPNGBDBM50027069((2,6-Dimethyl-phenyl)-[1,3]thiazinan-2-ylidene-ami...)
Show SMILES Cc1cccc(C)c1N=C1NCCCS1
Show InChI InChI=1S/C12H16N2S/c1-9-5-3-6-10(2)11(9)14-12-13-7-4-8-15-12/h3,5-6H,4,7-8H2,1-2H3,(H,13,14)
Affinity DataKi:  2.40E+3nMMore data for this Ligand-Target Pair
TargetAlpha-2A adrenergic receptor(PIG)
University of Michigan

Curated by PDSP Ki Database
LigandPNGBDBM50027069((2,6-Dimethyl-phenyl)-[1,3]thiazinan-2-ylidene-ami...)
Show SMILES Cc1cccc(C)c1N=C1NCCCS1
Show InChI InChI=1S/C12H16N2S/c1-9-5-3-6-10(2)11(9)14-12-13-7-4-8-15-12/h3,5-6H,4,7-8H2,1-2H3,(H,13,14)
Affinity DataKi:  3.16E+3nMMore data for this Ligand-Target Pair
TargetAlpha-2B adrenergic receptor(Homo sapiens (Human))
Roche Bioscience

Curated by PDSP Ki Database
LigandPNGBDBM50027069((2,6-Dimethyl-phenyl)-[1,3]thiazinan-2-ylidene-ami...)
Show SMILES Cc1cccc(C)c1N=C1NCCCS1
Show InChI InChI=1S/C12H16N2S/c1-9-5-3-6-10(2)11(9)14-12-13-7-4-8-15-12/h3,5-6H,4,7-8H2,1-2H3,(H,13,14)
Affinity DataKi:  3.47E+3nMMore data for this Ligand-Target Pair
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Roche Bioscience

Curated by PDSP Ki Database
LigandPNGBDBM50027069((2,6-Dimethyl-phenyl)-[1,3]thiazinan-2-ylidene-ami...)
Show SMILES Cc1cccc(C)c1N=C1NCCCS1
Show InChI InChI=1S/C12H16N2S/c1-9-5-3-6-10(2)11(9)14-12-13-7-4-8-15-12/h3,5-6H,4,7-8H2,1-2H3,(H,13,14)
Affinity DataKi:  5.75E+3nMMore data for this Ligand-Target Pair
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
Roche Bioscience

Curated by PDSP Ki Database
LigandPNGBDBM50027069((2,6-Dimethyl-phenyl)-[1,3]thiazinan-2-ylidene-ami...)
Show SMILES Cc1cccc(C)c1N=C1NCCCS1
Show InChI InChI=1S/C12H16N2S/c1-9-5-3-6-10(2)11(9)14-12-13-7-4-8-15-12/h3,5-6H,4,7-8H2,1-2H3,(H,13,14)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair