BDBM50511647 CHEMBL4581204

SMILES Cn1c2ccc(Nc3cc(SCc4ccccc4)ncn3)cc2n(C)c1=O

InChI Key InChIKey=UFPZSUZTGMULLK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50511647   

TargetB-cell lymphoma 6 protein(Homo sapiens)
J. Uriach & Cia SA

Curated by ChEMBL
LigandPNGBDBM50511647(CHEMBL4581204)
Affinity DataIC50:  7.00E+4nMAssay Description:In vitro inhibitory activity against beta-1 adrenergic receptor was measured by the inhibition of isoproterenol-induced relaxation of PGF2-alpha cont...More data for this Ligand-Target Pair
TargetB-cell lymphoma 6 protein(Homo sapiens)
J. Uriach & Cia SA

Curated by ChEMBL
LigandPNGBDBM50511647(CHEMBL4581204)
Affinity DataIC50:  7.00E+4nMAssay Description:Displacement of Alexa Fluor 633 C5 maleimide-tagged BCOR from recombinant His-tagged human BCL6 (5 to 129 residues) expressed in Escherichia coli BL2...More data for this Ligand-Target Pair