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US11458138, Example 17b

E3L027615
Internal ID: BDB027615
Activity data available Local docking-ready structure
Dock with O95835
Structure
/e3_file/ligand_db/generated/BDB027615/BDB027615.sdf
Basic Properties
Compound ID
E3L027615
Internal ID
BDB027615
Molecular formula
C18H19N5
Molecular weight
305.385000
Exact mass
305.164046
XLogP
3.6873
TPSA
63.5900
HBA / HBD
5 / 1
Rotatable bonds
3
Heavy atoms / rings
23 / 4
Activity summary
IC50 unknown 0.90000000 nM
1 activity record(s) imported
InChIKey
WIFZIPRZHKCGGL-SWLSCSKDSA-N
SMILES
C[C@H]1CCC[C@H]1Nc1nc(-c2ccncc2)nc2cnccc12
Aliases
BDBM574183 (preferred) US11458138, Example 17b (source_name) BDBM574183 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
O95835 LATS1;WARTS
Serine/threonine-protein kinase LATS1
reported_binder bindingdb_reported Yes No low BindingDB:BDBM574183 medium
; target=Serine/threonine-protein kinase LATS1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM574183 Open - 10.7270/Q21Z47NH
PubChem CID135368041 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready C[C@H]1CCC[C@H]1Nc1nc(-c2ccncc2)nc2cnccc12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB027615/BDB027615.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB027615/BDB027615.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB027615/BDB027615.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB027615/BDB027615.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB027615/BDB027615.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Serine/threonine-protein kinase LATS1
O95835
E3 ligase component
BindingDB:BDBM574183 IC50 0.9 nM Very high DOI: 10.7270/Q21Z47NH 1