UCSF

ZINC01656970

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 27 Yes

Other Names:

NSC-99528

Download: MOL2 SDF SMILES Flexibase

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) 8.28 1.14 -10.3 0 0 0 0 360.481 1

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
NQO1-2-E Quinone Reductase 1) (cluster #2 Of 3), Eukaryotic Eukaryotes 1100 0.31 Binding ≤ 10μM
NQO2-2-E Quinone Reductase 2 (cluster #2 Of 4), Eukaryotic Eukaryotes 6000 0.27 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
NQO1_HUMAN P15559 Quinone Reductase 1), Human 1100 0.31 Binding ≤ 10μM
NQO2_HUMAN P16083 Quinone Reductase 2, Human 6000 0.27 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Regulation of ornithine decarboxylase (ODC)

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