BDBM50607515 CHEMBL5219013

SMILES C[C@H](C(=O)N(C)CC(O)(Cn1ccnc1)c1ccc(Cl)cc1)c1ccc(c(F)c1)-c1ccccc1

InChI Key InChIKey=JWWRFFTYPAHLAB-CQHAJPFMSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50607515   

TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Liaocheng University

Curated by ChEMBL
LigandPNGBDBM50607515(CHEMBL5219013)
Affinity DataIC50:  2.29E+3nMAssay Description:Inhibition of COX2 (unknown origin) assessed as reduction in PGF2alpha content using arachidonic acid as substrate preincubated for 10 mins followed ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetLanosterol 14-alpha demethylase(Candida albicans (strain SC5314 / ATCC MYA-2876) (...)
Liaocheng University

Curated by ChEMBL
LigandPNGBDBM50607515(CHEMBL5219013)
Affinity DataIC50:  190nMAssay Description:Inhibition of CYP51 in Candida albicans ATCC SC5314 assessed as reduction in substrate consumption using lanosterol as substrate preincubated for 30 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed