BDBM462395 US10780078, Compound DD 272B

SMILES C[C@@H](Cc1ccsc1)NC(=O)NC[C@@]1(CCc2cc(O)ccc2C1)N(C)C

InChI Key InChIKey=DKTSEQQCZCMCFH-BTYIYWSLSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 462395   

TargetNociceptin receptor(Homo sapiens (Human))
The Regents Of The University Of California

US Patent
LigandPNGBDBM462395(US10780078, Compound DD 272B)
Affinity DataKi:  36nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetMu-type opioid receptor(Homo sapiens (Human))
The Regents Of The University Of California

US Patent
LigandPNGBDBM462395(US10780078, Compound DD 272B)
Affinity DataKi:  57nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetDelta-type opioid receptor(Homo sapiens (Human))
The Regents Of The University Of California

US Patent
LigandPNGBDBM462395(US10780078, Compound DD 272B)
Affinity DataKi:  840nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent