BDBM50254157 CHEMBL2424928

SMILES c1c(ncc2c1OCCO2)CNC3CCN(CC3)C[C@@]4(CN5c6c4c(cnc6C=CC5=O)F)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