BDBM476851 US10870660, Compound III-685::US11345716, Compound III-685

SMILES Cn1cc2c(cccc2n1)C(=O)N[C@H]1CC[C@H](CCN2CCc3sc(CCC(F)F)nc3C2)CC1

InChI Key InChIKey=OAUBLUIXSXPHTA-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 = 476851   

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandPNGBDBM476851(US10870660, Compound III-685 | US11345716, Compoun...)
Affinity DataKi:  0.100nMAssay 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
Go to US Patent

TargetD(2) dopamine receptor(Human)
Shionogi

US Patent
LigandPNGBDBM476851(US10870660, Compound III-685 | US11345716, Compoun...)
Affinity DataKi:  280nMAssay 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
Go to US Patent