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Indirubin derivative, 30a

E3L003749
Internal ID: BDB003749
Activity data available Local docking-ready structure
Dock with P21583
Structure
/e3_file/ligand_db/generated/BDB003749/BDB003749.sdf
Basic Properties
Compound ID
E3L003749
Internal ID
BDB003749
Molecular formula
C24H28N4O4S
Molecular weight
468.579000
Exact mass
468.183126
XLogP
2.4544
TPSA
102.3100
HBA / HBD
6 / 2
Rotatable bonds
8
Heavy atoms / rings
33 / 4
Activity summary
IC50 > 10000.00000000 nM
2 activity record(s) imported
InChIKey
SJDBWFBIDFWMRX-UHFFFAOYSA-N
SMILES
C=CCC1(O)C(C2C(=O)Nc3ccc(S(=O)(=O)N(C)CCN(C)C)cc32)=Nc2ccccc21
Aliases
BDBM84555 (preferred) Indirubin derivative, 30a (source_name) BDBM84555 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P21583 KITLG;MGF;SCF
Kit ligand
reported_binder bindingdb_reported Yes No low BindingDB:BDBM84555 medium
; target=Kit ligand
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM84555 Open - 10.1002/cbic.200400108 PMID: 15742375
PubChem CID91898891 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready C=CCC1(O)C(C2C(=O)Nc3ccc(S(=O)(=O)N(C)CCN(C)C)cc32)=Nc2ccccc21 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB003749/BDB003749.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB003749/BDB003749.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB003749/BDB003749.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB003749/BDB003749.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB003749/BDB003749.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Kit ligand
P21583
E3 ligase component
BindingDB:BDBM84555 IC50 >10000 nM Low DOI: 10.1002/cbic.200400108
PMID: 15742375
2 source records