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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Sepiapterin reductase' and Ligand = 'BDBM50537661'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Sepiapterin reductase


(Homo sapiens (Human))
BDBM50537661
PNG
(CHEMBL4648946)
Show SMILES Cc1nn(-c2ccccn2)c2ncc(cc12)C(=O)c1cc(F)ccc1O
Show InChI InChI=1S/C19H13FN4O2/c1-11-14-8-12(18(26)15-9-13(20)5-6-16(15)25)10-22-19(14)24(23-11)17-4-2-3-7-21-17/h2-10,25H,1H3
PDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 40n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Antagonist activity at CB1 receptor by [35S]GTPgammaS binding assay


Bioorg Med Chem Lett 30: (2020)


Article DOI: 10.1016/j.bmcl.2019.126793
BindingDB Entry DOI: 10.7270/Q2Z89G99
More data for this
Ligand-Target Pair