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BDBM688118

E3L034289
Internal ID: BDB034289
Activity data available Local docking-ready structure
Dock with Q9HCI5
Structure
/e3_file/ligand_db/generated/BDB034289/BDB034289.sdf
Basic Properties
Compound ID
E3L034289
Internal ID
BDB034289
Molecular formula
C27H34ClN3
Molecular weight
436.043000
Exact mass
435.244126
XLogP
7.1628
TPSA
28.1600
HBA / HBD
3 / 1
Rotatable bonds
10
Heavy atoms / rings
31 / 4
Activity summary
IC50 > 70000.00000000 nM
1 activity record(s) imported
InChIKey
IZOLDGQSNHTJES-UHFFFAOYSA-N
SMILES
Clc1ccc2c(NCCCCN(Cc3ccccc3)CC3CCCCC3)ccnc2c1
Aliases
BDBM688118 (preferred) N'-benzyl-N-(7-chloroquinolin-4-yl)-N'-(cyclohexylmethyl)butane-1,4-diamine (source_name) BDBM688118 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q9HCI5 MAGEE1;HCA1;KIAA1587
Melanoma-associated antigen E1
reported_binder bindingdb_reported Yes No low BindingDB:BDBM688118 medium
; target=Melanoma-associated antigen E1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM688118 Open - 10.7270/Q2PC36P6
PubChem CID172057066 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Clc1ccc2c(NCCCCN(Cc3ccccc3)CC3CCCCC3)ccnc2c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB034289/BDB034289.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB034289/BDB034289.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB034289/BDB034289.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB034289/BDB034289.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB034289/BDB034289.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Melanoma-associated antigen E1
Q9HCI5
E3 ligase component
BindingDB:BDBM688118 IC50 >70000 nM Low DOI: 10.7270/Q2PC36P6 1