BDBM50058220 CHEMBL51536::N-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-4-methyl-benzamide
SMILES Cc1ccc(cc1)C(=O)NCN1CCN(CC1)c1ccccc1Cl
InChI Key InChIKey=AUCTYGBZIOGIIA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50058220
Affinity DataEC50: 218nMAssay Description:Agonist activation of human dopamine receptor stimulating mitogenesis in Dopamine receptor D4-transfected CHO pro-5 cells using [3H]thymidine as radi...More data for this Ligand-Target Pair
Affinity DataKi: 12nMAssay Description:Binding affinity for human Dopamine receptor D4 expressed in CHO K1 transfected cells using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 12.0nMAssay Description:Binding affinity of compound towards human dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 49.0nMAssay Description:Binding affinity towards human dopamine receptor D2 was determined by using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 49nMAssay Description:Binding affinity for human Dopamine receptor D3 expressed in CHO K1 transfected cells using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 219nMAssay Description:Binding affinity towards human dopamine receptor D4 expressed in CHO cells was determined by using [3H]thymidine as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 466nMAssay Description:Binding affinity for human Dopamine receptor D2 expressed in CHO K1 transfected cells using [3H]spiperone as radioligandMore data for this Ligand-Target Pair