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BDBM519183

E3L022041
Internal ID: BDB022041
Activity data available Local docking-ready structure
Dock with Q96GG9
Structure
/e3_file/ligand_db/generated/BDB022041/BDB022041.sdf
Basic Properties
Compound ID
E3L022041
Internal ID
BDB022041
Molecular formula
C23H25N3O3
Molecular weight
391.471000
Exact mass
391.189592
XLogP
3.6584
TPSA
74.4300
HBA / HBD
3 / 2
Rotatable bonds
5
Heavy atoms / rings
29 / 4
Activity summary
IC50 > 67568.00000000 nM
1 activity record(s) imported
InChIKey
BAZCFGDCIYORDZ-UHFFFAOYSA-N
SMILES
COCC(=O)N1CCC(C(=O)Nc2ccc(-c3cc4ccccc4[nH]3)cc2)CC1
Aliases
BDBM519183 (preferred) N-[4-(1H-indol-2-yl)phenyl]-1-(methoxyacetyl)-4-piperidinecarboxamide (source_name) BDBM519183 (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:BDBM519183 medium
; target=DCN1-like protein 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM519183 Open - 10.7270/Q2736V2B
PubChem CID26412647 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COCC(=O)N1CCC(C(=O)Nc2ccc(-c3cc4ccccc4[nH]3)cc2)CC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB022041/BDB022041.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB022041/BDB022041.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB022041/BDB022041.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB022041/BDB022041.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB022041/BDB022041.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
DCN1-like protein 1
Q96GG9
E3 ligase component 		BindingDB:BDBM519183 IC50 >67568 nM Low DOI: 10.7270/Q2736V2B 1