BDBM50254157 CHEMBL2424928

SMILES O[C@@]1(CN2CCC(CC2)NCc2cc3OCCOc3cn2)Cn2c3c1c(F)cnc3ccc2=O

InChI Key InChIKey=VJVBZXRLYHVXIQ-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50254157   

LigandPNGBDBM50254157(CHEMBL2424928)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2019
Entry Details Article
PubMed
LigandPNGBDBM50254157(CHEMBL2424928)
Affinity DataIC50: 2.39E+5nMAssay Description:Inhibition of human ERG by patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandPNGBDBM50254157(CHEMBL2424928)
Affinity DataIC50: 3.10E+5nMAssay Description:Inhibition of human ERG transfected in HEK293 cells by patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed