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Popular Name: (8R)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-8H-imidazo[4,5-d][1,3]diazepin-8 (8R)-3-[(2R,4S,5R)-4-hydroxy-5-(…

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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
ADA-1-E Adenosine Deaminase (cluster #1 Of 2), Eukaryotic Eukaryotes 0 0.00 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
ADA_HUMAN P00813 Adenosine Deaminase, Human 0.1 0.74 Binding ≤ 1μM
ADA_HUMAN P00813 Adenosine Deaminase, Human 0.1 0.74 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) -2.00 -3.39 -16.76 3 8 0 112 266.257 2 ↓
Hi High (pH 8-9.5) -2.00 -2.86 -57.06 2 8 -1 115 265.249 2 ↓

Parameters Provided:

ring.id = 481992
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 = 481992 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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