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BDBM519170

E3L022029
Internal ID: BDB022029
Activity data available Local docking-ready structure
Dock with Q96GG9
Structure
/e3_file/ligand_db/generated/BDB022029/BDB022029.sdf
Basic Properties
Compound ID
E3L022029
Internal ID
BDB022029
Molecular formula
C16H22N2O4
Molecular weight
306.362000
Exact mass
306.157957
XLogP
1.9008
TPSA
67.8700
HBA / HBD
4 / 1
Rotatable bonds
4
Heavy atoms / rings
22 / 2
Activity summary
IC50 > 67568.00000000 nM
1 activity record(s) imported
InChIKey
DSKYYUYDVLXXOO-UHFFFAOYSA-N
SMILES
COc1ccc(OC)c(NC(=O)C2CCN(C(C)=O)CC2)c1
Aliases
BDBM519170 (preferred) 1-acetyl-N-(2,5-dimethoxyphenyl)piperidine-4-carboxamide (source_name) BDBM519170 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q96GG9 DCUN1D1;DCN1;DCUN1L1;RP42;SCCRO
DCN1-like protein 1		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM519170 medium
; target=DCN1-like protein 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM519170 Open - 10.7270/Q2736V2B
PubChem CID6468721 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1ccc(OC)c(NC(=O)C2CCN(C(C)=O)CC2)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB022029/BDB022029.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB022029/BDB022029.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB022029/BDB022029.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB022029/BDB022029.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB022029/BDB022029.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
DCN1-like protein 1
Q96GG9
E3 ligase component 		BindingDB:BDBM519170 IC50 >67568 nM Low DOI: 10.7270/Q2736V2B 1