BDBM50146573 CHEMBL101678::spirobenzoxazines analogues

SMILES O=C(Nc1ccc(cc1)C(=O)N1CCC2(CCCC=C2)Cc2ccccc12)c1ccccc1-c1ccccc1

InChI Key InChIKey=PASQTUHOWUMREB-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 = 50146573   

TargetVasopressin V1a receptor(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50146573(CHEMBL101678 | spirobenzoxazines analogues)
Affinity DataIC50:  26nMAssay Description:In vitro inhibitory concentration against [3H]-AVP binding to cloned human vasopressin V1a receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V2 receptor(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50146573(CHEMBL101678 | spirobenzoxazines analogues)
Affinity DataIC50:  29nMAssay Description:In vitro inhibitory concentration against [3H]-AVP binding to cloned human vasopressin receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed