BDBM50017452 2-chloro-6-piperazin-1-ylpyrazine::6'-Chloro-3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl::6'-Chloro-3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl(MK-212)::CHEMBL269521::L-630,571::MK 212::MK-212
SMILES Clc1cncc(n1)N1CCNCC1
InChI Key InChIKey=CJAWPFJGFFNXQI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50017452
Target5-hydroxytryptamine receptor 1B(Rattus norvegicus (Rat))
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide
Curated by ChEMBL
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide
Curated by ChEMBL
Affinity DataKi: 178nMAssay Description:Binding affinity at rat 5-hydroxytryptamine 1B receptor by [3H]-5-HT displacement.More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1B(Rattus norvegicus (Rat))
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide
Curated by ChEMBL
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide
Curated by ChEMBL
Affinity DataKi: 3.63E+3nMAssay Description:Intrinsic affinity of the compound towards serotonin receptor from rat frontal cortex by displacement of [3H]-5-HTMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1B(Rattus norvegicus (Rat))
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide
Curated by ChEMBL
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide
Curated by ChEMBL
Affinity DataKi: 6.00E+3nMAssay Description:Intrinsic affinity of the compound towards serotonin receptor from rat frontal cortex by displacement of [3H]-spiperone.More data for this Ligand-Target Pair