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BDBM50252700

E3L049938
Internal ID: BDB049938
Activity data available Local docking-ready structure
Dock with P78352
Structure
/e3_file/ligand_db/generated/BDB049938/BDB049938.sdf
Basic Properties
Compound ID
E3L049938
Internal ID
BDB049938
Molecular formula
C17H29N5O9
Molecular weight
447.445000
Exact mass
447.196528
XLogP
-3.7588
TPSA
251.2400
HBA / HBD
8 / 8
Rotatable bonds
14
Heavy atoms / rings
31 / 0
Activity summary
Ki unknown 100000.00000000 nM
2 activity record(s) imported
InChIKey
FJPPEXQVQYMTNX-YVNDNENWSA-N
SMILES
CC(C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CCC(N)=O)C(=O)O
Aliases
BDBM50252700 (preferred) (S)-2-{(S)-2-[(S)-2-((S)-2-Amino-4-carbamoyl-butyrylamino)-3-hydroxy-propionylamino]-3-carboxy-propionylamino}-3-methyl-butyric acid (source_name) BDBM50252700 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P78352 DLG4;PSD95
Disks large homolog 4
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50252700 medium
; target=Disks large homolog 4
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50252700 Open - 10.1021/jm800836w PMID: 18811137
PubChem CID44568787 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CCC(N)=O)C(=O)O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB049938/BDB049938.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB049938/BDB049938.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB049938/BDB049938.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB049938/BDB049938.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB049938/BDB049938.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Disks large homolog 4
P78352
E3 ligase component
BindingDB:BDBM50252700 Ki 100000 nM Low DOI: 10.1021/jm800836w
PMID: 18811137
1
Disks large homolog 4
P78352
E3 ligase component
BindingDB:BDBM50252700 Ki 130000 nM Low DOI: 10.1021/jm800836w
PMID: 18811137
1