BDBM50019910 4-(Imino-phenyl-methyl)-2,5-dimethyl-2H-pyrazol-3-ol::CHEMBL3144759
SMILES Cc1[nH]n(C)c(=O)c1C(=N)c1ccccc1
InChI Key InChIKey=NVHVNTYRUUWBGD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50019910
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Warner-Lambert/Parke-Davis Pharmaceutical Research
Curated by ChEMBL
Warner-Lambert/Parke-Davis Pharmaceutical Research
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro binding affinity against Dopamine receptor D2 by displacement of [3H]-haloperidol from rat striatal membranes.More data for this Ligand-Target Pair