< Back to small molecule database

BDBM50460827

E3L057063
Internal ID: BDB057063
Activity data available Local docking-ready structure
Dock with Q96GG9
Structure
/e3_file/ligand_db/generated/BDB057063/BDB057063.sdf
Basic Properties
Compound ID
E3L057063
Internal ID
BDB057063
Molecular formula
C24H28F3N3O
Molecular weight
431.502000
Exact mass
431.218447
XLogP
5.6139
TPSA
35.5800
HBA / HBD
2 / 1
Rotatable bonds
6
Heavy atoms / rings
31 / 4
Activity summary
IC50 unknown 130.00000000 nM
3 activity record(s) imported
InChIKey
DCLUCSBVATUJFW-UHFFFAOYSA-N
SMILES
O=C(Nc1cccc(C(F)(F)F)c1)N(Cc1ccccc1)C1CCN(CC2CC2)CC1
Aliases
BDBM50460827 (preferred) 1-Benzyl-1-[1-(cyclopropylmethyl)piperidin-4-yl]-3-[3-(trifluoromethyl)phenyl]urea (source_name) BDBM50460827 (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:BDBM50460827 medium
; target=DCN1-like protein 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50460827 Open - 10.1021/acs.jmedchem.7b01277; 10.7270/Q2736V2B PMID: 29547696
PubChem CID126696272 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(Nc1cccc(C(F)(F)F)c1)N(Cc1ccccc1)C1CCN(CC2CC2)CC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB057063/BDB057063.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB057063/BDB057063.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB057063/BDB057063.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB057063/BDB057063.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB057063/BDB057063.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
DCN1-like protein 1
Q96GG9
E3 ligase component 		BindingDB:BDBM50460827 IC50 130 nM Moderate DOI: 10.7270/Q2736V2B 1
DCN1-like protein 1
Q96GG9
E3 ligase component 		BindingDB:BDBM50460827 IC50 246 nM Moderate DOI: 10.7270/Q2736V2B 1
DCN1-like protein 1
Q96GG9
E3 ligase component 		BindingDB:BDBM50460827 IC50 210 nM Moderate DOI: 10.1021/acs.jmedchem.7b01277
PMID: 29547696 		1