BDBM50339001 (S)-4-bromophenyl hexahydro-1H-pyrrolo[1,2-a][1,4]diazepine-2(3H)-carboxylate::CHEMBL1688199

SMILES Brc1ccc(OC(=O)N2CCCN3CCC[C@H]3C2)cc1

InChI Key InChIKey=NEQLCLMTLRLIDI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50339001   

LigandPNGBDBM50339001((S)-4-bromophenyl hexahydro-1H-pyrrolo[1,2-a][1,4]...)
Affinity DataIC50: 5.60E+3nMAssay Description:Competitive antagonist activity at human alpha7 nAChR expressed in Xenopus oocyte assessed as inhibition of ACh-induced current by voltage clamp meth...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
LigandPNGBDBM50339001((S)-4-bromophenyl hexahydro-1H-pyrrolo[1,2-a][1,4]...)
Affinity DataIC50: 5.60E+3nMAssay Description:Competitive antagonist activity at human alpha7 nAChR expressed in Xenopus oocyte assessed as inhibition of ACh-induced current after 30 secs by elec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed