< Back to small molecule database

BDBM50646111

E3L065034
Internal ID: BDB065034
Activity data available Local docking-ready structure
Dock with Q13191
Structure
/e3_file/ligand_db/generated/BDB065034/BDB065034.sdf
Basic Properties
Compound ID
E3L065034
Internal ID
BDB065034
Molecular formula
C20H22N4O3
Molecular weight
366.421000
Exact mass
366.169191
XLogP
3.2598
TPSA
93.2100
HBA / HBD
5 / 2
Rotatable bonds
4
Heavy atoms / rings
27 / 4
Activity summary
IC50 unknown 4800.00000000 nM
1 activity record(s) imported
InChIKey
GEVKVDLYMGMTDW-FQEVSTJZSA-N
SMILES
Cc1cc(C(=O)Nc2cccc([C@]3(C)CCNC(=O)O3)c2)nc(C2CC2)n1
Aliases
BDBM50646111 (preferred) 2-cyclopropyl-6-methyl-N-[3-[(6S)-6-methyl-2-oxo-1,3-oxazinan-6-yl]phenyl]pyrimidine-4-carboxamide (source_name) BDBM50646111 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q13191 CBLB;RNF56;Nbla00127
E3 ubiquitin-protein ligase CBL-B
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50646111 medium
; target=E3 ubiquitin-protein ligase CBL-B
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50646111 Open - 10.7270/Q2VQ37CK PMID: 39132828
PubChem CID171902332 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1cc(C(=O)Nc2cccc([C@]3(C)CCNC(=O)O3)c2)nc(C2CC2)n1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB065034/BDB065034.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB065034/BDB065034.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB065034/BDB065034.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB065034/BDB065034.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB065034/BDB065034.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase CBL-B
Q13191
E3 ligase component
BindingDB:BDBM50646111 IC50 4800 nM Low DOI: 10.7270/Q2VQ37CK
PMID: 39132828
1