BDBM50150940 CHEMBL3774617

SMILES CN(C(=O)CNC(=O)\C=C\c1ccc(\C=C\c2ccncc2)nc1)c1ccc(Cl)c(COc2cccc3c(OCc4ccccn4)cc(C)nc23)c1Cl

InChI Key InChIKey=RUKKAZMVBFPUDU-WBJPGKSWSA-N

Data  2 IC50

PDB links: 2 PDB IDs match 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 2 hits for monomerid = 50150940   

TargetB2 bradykinin receptor(Homo sapiens (Human))
University Of Patras

Curated by ChEMBL
LigandPNGBDBM50150940(CHEMBL3774617)
Affinity DataIC50:  0.360nMAssay Description:Agonist activity at bradykinin B2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
University Of Patras

Curated by ChEMBL
LigandPNGBDBM50150940(CHEMBL3774617)
Affinity DataIC50:  0.360nMAssay Description:Inhibition of human N-terminal His-tagged KDM4A (1 to 359 residues) expressed in Escherichia coli using biotin-H3K9me3 as substrate preincubated for ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed