BDBM50225266 CHEMBL555325

SMILES Cl.[H][C@]12CC[C@@H](CN1CC[C@@](CCCC)(C2)OC(C)=O)c1ccccc1

InChI Key InChIKey=LZLBXRGFFCZFJX-NFQNBQCWSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50225266   

TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50225266(CHEMBL555325)
Affinity DataIC50:  2.20E+3nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50225266(CHEMBL555325)
Affinity DataIC50:  53nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the presence of NaClMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50225266(CHEMBL555325)
Affinity DataIC50:  4.80nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the absence of NaClMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed