UCSF

ZINC13545968

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -2.76 -0.63 -56.94 4 9 -1 156 375.423 8

Vendor Notes

Note Type Comments Provided By
Purity >95% Fluorochem
PUBCHEM_PATENT_ID EP0723957A1; EP0820283A1; EP0863913A1; EP0876483A1; EP0914428A2; EP0937258A2; EP0942742A1; EP0943624A1; EP0956031A1; EP0957934A1; EP0977776A2; EP0995757A2; EP1021407A1; EP1034263A1; EP1053750A1; EP1056834A2; EP1058689A1; EP1062243A2; US5266588; US5756764 IBM Patent Data
UniProt Database Links PSA_STRCO; PSB_STRCO; SQSTM_MOUSE; SQSTM_RAT ChEBI

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
SF3B3-1-E Splicing Factor 3B Subunit 3 (cluster #1 Of 1), Eukaryotic Eukaryotes 3481 0.31 Binding ≤ 10μM
Z100256-1-O Proteasome (cluster #1 Of 1), Other Other 259 0.37 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z100256 Z100256 Proteasome 259 0.37 Binding ≤ 1μM
Z100256 Z100256 Proteasome 259 0.37 Binding ≤ 10μM
SF3B3_HUMAN Q15393 Splicing Factor 3B Subunit 3, Human 3481 0.31 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
mRNA Splicing - Major Pathway
mRNA Splicing - Minor Pathway

Analogs ( Draw Identity 99% 90% 80% 70% )