BDBM635483 N-[(7R)-5- cyano-2-oxa- 5- azaspiro[3.4] octan-7-yl]-5- (2- phenoxyphe- nyl)-1H- pyrazole-3- carboxamide::US11814386, Compound 9-b

SMILES N#CN1C[C@H](NC(=O)c2cc(-c3ccccc3Oc3ccccc3)[nH]n2)CC12COC2

InChI Key InChIKey=MSGYIZNBRRVRQP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 635483   

TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Forma Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 635483BDBM635483(US11814386, Compound 9-b | N-[(7R)-5- cyano-2-oxa-...)
Affinity DataIC50: 1.00E+3nMAssay Description:The assay was performed in a final volume of 9 μL in assay buffer containing 20 mM Tris-HCl (pH 8.0, (IM Tris-HCl, pH 8.0 solution; Corning 46-0...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/8/2024
Entry Details
US Patent