UCSF

ZINC13776323

Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 14 No

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) 1.72 7.68 -21.87 1 2 0 21 208.261 2

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
DOPO-1-E Dopamine Beta-hydroxylase (cluster #1 Of 2), Eukaryotic Eukaryotes 5623 0.53 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
DOPO_RAT Q05754 Dopamine Beta-hydroxylase, Rat 5623.41325 0.53 Binding ≤ 10μM
DOPO_BOVIN P15101 Dopamine Beta-hydroxylase, Bovin 5600 0.53 Binding ≤ 10μM
DOPO_HUMAN P09172 Dopamine Beta-hydroxylase, Human 5623.41325 0.53 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Catecholamine biosynthesis

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