BDBM476811 US10870660, Compound III-269::US11345716, Compound III-269

SMILES Cc1nnc(CC(=O)N[C@H]2CC[C@](F)(CCN3CCc4nc(OCC(F)(F)F)sc4CC3)CC2)s1

InChI Key InChIKey=MCFFIBILMUFGPB-UHFFFAOYSA-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:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 476811   

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandPNGBDBM476811(US10870660, Compound III-269 | US11345716, Compoun...)
Affinity DataKi:  0.360nMAssay 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
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
Shionogi

US Patent
LigandPNGBDBM476811(US10870660, Compound III-269 | US11345716, Compoun...)
Affinity DataKi:  290nMAssay 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
In Depth
Date in BDB:
7/26/2021
Entry Details
US Patent