BDBM50507300 CHEMBL4466738

SMILES CCCn1c(SCc2ccc(F)cc2)nc2n(C)c(=O)[nH]c(=O)c12

InChI Key InChIKey=WKUCBHFBACPZGX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50507300   

TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50507300(CHEMBL4466738)
Affinity DataIC50: 1.42E+4nMAssay Description:Inhibition of full length recombinant LSD1 (unknown origin) expressed in Escherichia coli BL21(DE3) using H3K4me2 as substrate after 30 mins in prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50507300(CHEMBL4466738)
Affinity DataIC50: 9.69E+4nMAssay Description:Inhibition of IDO1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed