BDBM50617595 CHEMBL5438255

SMILES OCC1CCN(CC1)c1cc(ccn1)-c1ccnc(NC(=O)\C=C\c2ccccc2)c1

InChI Key InChIKey=KEIAPUMYBMYMQR-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50617595   

TargetRetinoic acid receptor RXR-alpha(Human)
Xiamen University

Curated by ChEMBL
LigandPNGBDBM50617595(CHEMBL5438255)
Affinity DataKd:  39nMAssay Description:Binding affinity to RXRalpha LBD (unknown origin) assessed as increase in response unit by measuring dissociation constant by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Xiamen University

Curated by ChEMBL
LigandPNGBDBM50617595(CHEMBL5438255)
Affinity DataKd:  147nMAssay Description:Binding affinity to RXRalpha LBD (unknown origin) assessed as dissociation constant by fluorescence quenching analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed