< Back to small molecule database

BDBM788178

E3L043049
Internal ID: BDB043049
Activity data available Local docking-ready structure
Dock with P51948
Structure
/e3_file/ligand_db/generated/BDB043049/BDB043049.sdf
Basic Properties
Compound ID
E3L043049
Internal ID
BDB043049
Molecular formula
C24H27F3N8O
Molecular weight
500.529000
Exact mass
500.225992
XLogP
3.2676
TPSA
103.8100
HBA / HBD
7 / 4
Rotatable bonds
7
Heavy atoms / rings
36 / 6
Activity summary
IC50 unknown 1290.00000000 nM
1 activity record(s) imported
InChIKey
FAHSBSFAKSSWOV-BEFAXECRSA-N
SMILES
O[C@H]1CNCC[C@@H]1CNc1cc(NCc2cn3ccc(C(F)(F)F)cc3n2)n2ncc(C3CC3)c2n1
Aliases
BDBM788178 (preferred) (3R,4R)-4-[[[3-cyclopropyl-7-[[7-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol (source_name) BDBM788178 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P51948 MNAT1;CAP35;MAT1;RNF66
CDK-activating kinase assembly factor MAT1
reported_binder bindingdb_reported Yes No low BindingDB:BDBM788178 medium
; target=Cyclin-H
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM788178 Open - 10.7270/Q2BC44B5
PubChem CID156525288 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O[C@H]1CNCC[C@@H]1CNc1cc(NCc2cn3ccc(C(F)(F)F)cc3n2)n2ncc(C3CC3)c2n1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB043049/BDB043049.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB043049/BDB043049.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB043049/BDB043049.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB043049/BDB043049.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB043049/BDB043049.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Cyclin-H
P51948
E3 ligase component
BindingDB:BDBM788178 IC50 1290 nM Low DOI: 10.7270/Q2BC44B5 1