UCSF
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Popular Name: 4-[2-(benzylamino)-4-(3-fluoro-4-methoxy-phenyl)thiazol-5-yl]benzenesulfonamide 4-[2-(benzylamino)-4-(3-fluoro-4…

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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
PGH1-1-E Cyclooxygenase-1 (cluster #1 Of 6), Eukaryotic Eukaryotes 10 0.35 Binding ≤ 10μM
PGH2-4-E Cyclooxygenase-2 (cluster #4 Of 8), Eukaryotic Eukaryotes 59 0.32 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
PGH1_HUMAN P23219 Cyclooxygenase-1, Human 10 0.35 Binding ≤ 1μM
PGH2_HUMAN P35354 Cyclooxygenase-2, Human 59 0.32 Binding ≤ 1μM
PGH1_HUMAN P23219 Cyclooxygenase-1, Human 10 0.35 Binding ≤ 10μM
PGH2_HUMAN P35354 Cyclooxygenase-2, Human 59 0.32 Binding ≤ 10μM

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) 4.68 7.18 -14.18 3 6 0 94 469.563 7 ↓
Lo Low (pH 4.5-6) 4.68 7.56 -46.52 4 6 1 96 470.571 7 ↓

Parameters Provided:

ring.id = 62057
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 62057 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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