BDBM50615799 CHEMBL5268479

SMILES C[C@@]1(O)C[C@@H](C1)NC(=O)c1cnc2nc(C3CC3)c(Cl)cc2c1

InChI Key InChIKey=JNZVLOBJGQIONX-LAUQKZGBSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50615799   

TargetHematopoietic prostaglandin D synthase(Rattus norvegicus)TBA
LigandPNGBDBM50615799(CHEMBL5268479)
Affinity DataEC50:  54nMAssay Description:Inhibition of H-PGDS in rat RBL cells assessed as reduction in A23187-induced PGD2 production pretreated for 30 mins followed by A23187 addition for ...More data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed
TargetHematopoietic prostaglandin D synthase(Homo sapiens (Human))TBA
LigandPNGBDBM50615799(CHEMBL5268479)
Affinity DataIC50:  7.10nMAssay Description:Inhibition of human H-PGDS expressed in Escherichia coli BL21 DE3 cells assessed as reduction in PGD2 production using PGH2 as substrate by RapidFire...More data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed