BDBM50497864 CHEMBL3319093

SMILES Cc1cc(=O)oc2c(\C=N\NC(=O)CSc3nc4ccccc4s3)c(O)ccc12

InChI Key InChIKey=CWUYDFJEXQJSSB-ZVBGSRNCSA-N

Data  1 IC50  1 Kd

  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 = 50497864   

TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Xiamen University

Curated by ChEMBL
LigandPNGBDBM50497864(CHEMBL3319093)
Affinity DataIC50:  2.45E+3nMAssay Description:Antagonist activity against Myc-tagged RXRalpha ligand binding domain (unknown origin) expressed in human HEK293T cells assessed as inhibition of 9-c...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Xiamen University

Curated by ChEMBL
LigandPNGBDBM50497864(CHEMBL3319093)
Affinity DataKd:  488nMAssay Description:Binding affinity to RXRalpha ligand binding domain (unknown origin) expressed in human HEK293T cells by SPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed