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4-Methylumbelliferyl acetate

E3L001766
Internal ID: BDB001766
Activity data available Local docking-ready structure
Dock with P00748
Structure
/e3_file/ligand_db/generated/BDB001766/BDB001766.sdf
Basic Properties
Compound ID
E3L001766
Internal ID
BDB001766
Molecular formula
C12H10O4
Molecular weight
218.208000
Exact mass
218.057909
XLogP
2.0267
TPSA
56.5100
HBA / HBD
4 / 0
Rotatable bonds
1
Heavy atoms / rings
16 / 2
Activity summary
IC50 > 50000.00000000 nM
1 activity record(s) imported
InChIKey
HXVZGASCDAGAPS-UHFFFAOYSA-N
SMILES
CC(=O)Oc1ccc2c(C)cc(=O)oc2c1
Aliases
BDBM33456 (preferred) 4-Methylumbelliferyl acetate (source_name) BDBM33456 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P00748 F12
Coagulation factor XII
reported_binder bindingdb_reported Yes No low BindingDB:BDBM33456 medium
; target=Coagulation factor XII
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM33456 Open - 10.7270/Q2PV6HQB
PubChem CID366 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(=O)Oc1ccc2c(C)cc(=O)oc2c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB001766/BDB001766.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB001766/BDB001766.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB001766/BDB001766.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB001766/BDB001766.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB001766/BDB001766.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Coagulation factor XII
P00748
E3 ligase component
BindingDB:BDBM33456 IC50 >50000 nM Low DOI: 10.7270/Q2PV6HQB 1