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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50048232'
Target
D(2) dopamine receptor
(Cercopithecus aethiops)
Neurogen Corporation
Curated by
ChEMBL
Ligand
BDBM50048232
(1-(1-Phenyl-1H-pyrrol-3-ylmethyl)-4-(3-trifluorome...)
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Affinity Data
Ki: 237nM
Assay Description:
Displacement of [3H]-YM 09151 from african green monkey Dopamine receptor D2
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2FX7B33
PubMed