BDBM324890 9-(4-(1H-pyrazol-1-::US10189841, Compound I-96::US10399980, Compound I-96

SMILES CC(C)c1cccc(F)c1-c1ncc2[nH]c(=O)n(Cc3ccc(-n4cccn4)cc3)c2n1

InChI Key InChIKey=XFSZMIBMDWMFCY-UHFFFAOYSA-N

Data  2 IC50

  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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 324890   

TargetUbiquitin carboxyl-terminal hydrolase 1(Human)
Forma Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 324890BDBM324890(9-(4-(1H-pyrazol-1- | US10189841, Compound I-96 | ...)
Affinity DataIC50: 50nMAssay Description:The HTS assay was performed in a final volume of 20 μL in assay buffer containing 20 mM Tris-HCl (pH 8.0, (1M Tris-HCl, pH 8.0 solution; Corning...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2019
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 1(Human)
Forma Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 324890BDBM324890(9-(4-(1H-pyrazol-1- | US10189841, Compound I-96 | ...)
Affinity DataIC50: 50nMAssay Description:The HTS assay was performed in a final volume of 20 μL in assay buffer containing 20 mM Tris-HCl (pH 8.0, (1M Tris-HCl, pH 8.0 solution; Corning...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details
US Patent