BDBM50109952 3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)-7-ethynyl-pyrazolo[1,5-a]pyridine::3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-7-ethynyl-pyrazolo[1,5-a]pyridine::4-(4-Chloro-phenyl)-1-(7-ethynyl-pyrazolo[1,5-a]pyridin-3-ylmethyl)-piperazin-1-ium::CHEMBL160952
SMILES Clc1ccc(cc1)N1CCN(Cc2cnn3c(cccc23)C#C)CC1
InChI Key InChIKey=NVYMBZSBOQRSFH-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50109952
Affinity DataKi: 1.20nMAssay Description:In vitro binding affinity at human cloned dopamine receptor D4 stably expressed in CHO cells by [3H]spiperone displacement.More data for this Ligand-Target Pair
Affinity DataKi: 1.23nMAssay Description:Ability to displace [3H]spiperone from dopamine receptor D4.4 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 810nMAssay Description:In vitro binding affinity at human cloned dopamine receptor D1 stably expressed in CHO cells by [3H]-SCH- 23390 displacement.More data for this Ligand-Target Pair
Affinity DataKi: 3.70E+3nMAssay Description:In vitro binding affinity at human cloned dopamine receptor D2 (long) stably expressed in CHO cells by [3H]-Spiperone displacement.More data for this Ligand-Target Pair
Affinity DataKi: 4.60E+3nMAssay Description:In vitro binding affinity at human cloned dopamine receptor D3 stably expressed in CHO cells by [3H]spiperone displacement.More data for this Ligand-Target Pair
Affinity DataKi: 6.20E+3nMAssay Description:In vitro binding affinity at human cloned dopamine receptor D2 (long) stably expressed in CHO cells by [3H]-Spiperone displacement.More data for this Ligand-Target Pair