BDBM786710 US20250346597, Compound A64

SMILES CC[C@H]1CN(C(C)c2cc3c(cc2F)OC(C)(C)CO3)[C@H](CC)CN1c1cc(=O)n(C)c2cn(CC#N)nc12

InChI Key

  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 = 786710   

TargetDiacylglycerol kinase zeta(Human)
BEONE MEDICINES I GMBH

US Patent
LigandChemical structure of BindingDB Monomer ID 786710BDBM786710(US20250346597, Compound A64)
Affinity DataIC50: 7.80nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent

TargetDiacylglycerol kinase alpha(Human)
BEONE MEDICINES I GMBH

US Patent
LigandChemical structure of BindingDB Monomer ID 786710BDBM786710(US20250346597, Compound A64)
Affinity DataIC50: 1.04E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent