BDBM462388 US10780078, Compound DD 262 P1

SMILES C[C@@H](Cc1ccsc1)NC(=O)NC[C@]1(CCc2ccccc2C1)N(C)C

InChI Key InChIKey=DUWAGTHSPLQZPC-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 462388   

TargetNociceptin receptor(Human)
University of California

US Patent
LigandPNGBDBM462388(US10780078, Compound DD 262 P1)
Affinity DataKi:  2.20E+3nMAssay Description:This study supports a structure-based approach for GPCR ligand discovery. These new chemotypes may stabilize receptor conformations not explored prev...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2021
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
University of California

US Patent
LigandPNGBDBM462388(US10780078, Compound DD 262 P1)
Affinity DataKi:  2.60E+3nMAssay Description:This study supports a structure-based approach for GPCR ligand discovery. These new chemotypes may stabilize receptor conformations not explored prev...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2021
Entry Details
US Patent

TargetDelta-type opioid receptor(Human)
University of California

US Patent
LigandPNGBDBM462388(US10780078, Compound DD 262 P1)
Affinity DataKi:  1.40E+4nMAssay Description:This study supports a structure-based approach for GPCR ligand discovery. These new chemotypes may stabilize receptor conformations not explored prev...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2021
Entry Details
US Patent