< Back to small molecule database

BDBM50460831

E3L057067
Internal ID: BDB057067
Activity data available Local docking-ready structure
Dock with Q96GG9
Structure
/e3_file/ligand_db/generated/BDB057067/BDB057067.sdf
Basic Properties
Compound ID
E3L057067
Internal ID
BDB057067
Molecular formula
C23H28F3N3O3S
Molecular weight
483.556000
Exact mass
483.180347
XLogP
4.9437
TPSA
69.7200
HBA / HBD
3 / 1
Rotatable bonds
7
Heavy atoms / rings
33 / 3
Activity summary
IC50 unknown 740.00000000 nM
3 activity record(s) imported
InChIKey
CDQKYFAYRNSLQU-UHFFFAOYSA-N
SMILES
CCCS(=O)(=O)N1CCC(N(Cc2ccccc2)C(=O)Nc2cccc(C(F)(F)F)c2)CC1
Aliases
BDBM50460831 (preferred) 1-Benzyl-1-(1-propylsulfonylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea (source_name) BDBM50460831 (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:BDBM50460831 medium
; target=DCN1-like protein 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50460831 Open - 10.1021/acs.jmedchem.7b01277; 10.7270/Q2736V2B PMID: 29547696
PubChem CID126696259 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCCS(=O)(=O)N1CCC(N(Cc2ccccc2)C(=O)Nc2cccc(C(F)(F)F)c2)CC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB057067/BDB057067.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB057067/BDB057067.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB057067/BDB057067.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB057067/BDB057067.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB057067/BDB057067.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
DCN1-like protein 1
Q96GG9
E3 ligase component
BindingDB:BDBM50460831 IC50 760 nM Moderate DOI: 10.7270/Q2736V2B 1
DCN1-like protein 1
Q96GG9
E3 ligase component
BindingDB:BDBM50460831 IC50 740 nM Moderate DOI: 10.1021/acs.jmedchem.7b01277
PMID: 29547696
1
DCN1-like protein 1
Q96GG9
E3 ligase component
BindingDB:BDBM50460831 IC50 757 nM Moderate DOI: 10.7270/Q2736V2B 1