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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50048233'
Target
D(3) dopamine receptor
(Chlorocebus aethiops)
Neurogen Corporation
Curated by
ChEMBL
Ligand
BDBM50048233
(1-(2-Methoxy-phenyl)-4-(1-phenyl-1H-pyrrol-3-ylmet...)
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Affinity Data
Ki: 10nM
Assay Description:
Displacement of [3H]-YM 09151 from african moonkey Dopamine receptor D3
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2FX7B33
PubMed