UCSF

ZINC27993238

Substance Information

In ZINC since Heavy atoms Benign functionality
February 22nd, 2009 17 Yes

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) 3.05 7.68 -10 1 2 0 29 220.275 2

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
T23O-1-E Tryptophan 2,3-dioxygenase (cluster #1 Of 1), Eukaryotic Eukaryotes 1000 0.49 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
T23O_MOUSE P48776 Tryptophan 2,3-dioxygenase, Mouse 1000 0.49 Binding ≤ 1μM
T23O_RAT P21643 Tryptophan 2,3-dioxygenase, Rat 40 0.61 Binding ≤ 1μM
T23O_RAT P21643 Tryptophan 2,3-dioxygenase, Rat 40 0.61 Binding ≤ 10μM
T23O_MOUSE P48776 Tryptophan 2,3-dioxygenase, Mouse 1000 0.49 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Tryptophan catabolism

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