UCSF

ZINC04097086

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 29 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) 6.35 -1.65 -3.71 2 2 0 40 402.663 6

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CP7B1_HUMAN; CP7B1_MOUSE; CP7B1_RAT ChEBI
Reactome Database Links REACT_10057; REACT_6881; REACT_9953; REACT_9984; REACT_9994 ChEBI

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
NR1H3-2-E LXR-alpha (cluster #2 Of 2), Eukaryotic Eukaryotes 250 0.32 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
NR1H3_HUMAN Q13133 LXR-alpha, Human 250 0.32 Binding ≤ 1μM
NR1H3_HUMAN Q13133 LXR-alpha, Human 250 0.32 Binding ≤ 10μM

Direct Reactome Annotations (via ChEBI)

Description Species
Cytosolic sulfonation of small molecules
Endogenous sterols
Synthesis of bile acids and bile salts via 27-hydroxycholesterol

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