BDBM462406 US10780078, Compound DD 297A

SMILES C[C@@H](Cc1ccsc1)NC(=O)NC[C@@]1(Cc2ccc(O)cc2C1)N(C)C

InChI Key InChIKey=QETMDJLJWLYHHL-XOBRGWDASA-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 462406   

TargetMu-type opioid receptor(Homo sapiens (Human))
The Regents Of The University Of California

US Patent
LigandPNGBDBM462406(US10780078, Compound DD 297A)
Affinity DataKi:  5.90nMAssay 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
TargetNociceptin receptor(Homo sapiens (Human))
The Regents Of The University Of California

US Patent
LigandPNGBDBM462406(US10780078, Compound DD 297A)
Affinity DataKi:  6.5nMAssay 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
LigandPNGBDBM462406(US10780078, Compound DD 297A)
Affinity DataKi:  68nMAssay 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