BDBM50572302 CHEMBL4864739

SMILES CCC[C@@H](N1CCN[C@@H](C)C1)c1nc2ccc(Br)cc2c(=O)n1CC

InChI Key InChIKey=CCSYRVYORQUIJU-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50572302   

LigandPNGBDBM50572302(CHEMBL4864739)
Affinity DataKi:  91nMAssay Description:Displacement of [3H]-gabapentin from human Cav alpha2delta1 expressed in CHO-K1 cell membranes incubated for 60 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Welab Barcelona

Curated by ChEMBL
LigandPNGBDBM50572302(CHEMBL4864739)
Affinity DataKi:  157nMAssay Description:Binding affinity to mu opioid receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed