BDBM476882 US10870660, Compound I-071::US11345716, Compound I-071

SMILES CC(F)(F)COc1nc2CN(CC[C@H]3CC[C@@H](CC3)NC(=O)c3cccc4ncccc34)CCc2s1

InChI Key InChIKey=DPVXQZQCRKUMLB-WGSAOQKQSA-N

Data  2 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 2 hits for monomerid = 476882   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Shionogi

US Patent
LigandPNGBDBM476882(US10870660, Compound I-071 | US11345716, Compound ...)
Affinity DataKi:  0.130nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetD(2) dopamine receptor(Homo sapiens (Human))
Shionogi

US Patent
LigandPNGBDBM476882(US10870660, Compound I-071 | US11345716, Compound ...)
Affinity DataKi:  150nMAssay Description:225 nL of the solutions of the non-specific ligand or the compounds of the present invention at each concentration (in case of vehicle, final concent...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent