UCSF

ZINC14953257

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) 5.95 12.01 -133.26 1 7 -2 119 434.51 21
Mid Mid (pH 6-8) 5.95 10.85 -45.19 2 7 -1 116 435.518 21

Vendor Notes

Note Type Comments Provided By
UniProt Database Links A1H1_LOXRE; A1H2_LOXRE; AGK_DANRE; AGK_HUMAN; AGK_MOUSE; AGK_PONAB; AGK_XENLA; APOA_HUMAN; APOA_MACMU; DPP1_YEAST; ENPP2_BOVIN; ENPP2_HUMAN; ENPP2_MOUSE; ENPP2_RAT; ERRFI_MOUSE; EXFAB_CHICK; EXFAB_COTJA; FAK2_HUMAN; FAK2_MOUSE; FAK2_RAT; GPAT3_CHICK; GPAT ChEBI
Reactome Database Links REACT_15291; REACT_15538; REACT_18285; REACT_18317; REACT_18359; REACT_18420; REACT_22239; REACT_22263; REACT_22289; REACT_22436 ChEBI

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50587-2-O Homo Sapiens (cluster #2 Of 9), Other Other 90 0.34 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50587 Z50587 Homo Sapiens 90 0.34 Functional ≤ 10μM

Direct Reactome Annotations (via ChEBI)

Description Species
G alpha (i) signalling events
G alpha (q) signalling events
Lysosphingolipid and LPA receptors
P2Y receptors

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