BDBM50468512 CHEMBL4282392

SMILES Cc1nc(C)c(o1)C(=O)Nc1ccc(Oc2ccc(Cl)cc2)nc1

InChI Key InChIKey=NKGOFWDSBBVHLO-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50468512   

TargetPeregrin(Homo sapiens (Human))
University Of Zurich

Curated by ChEMBL
LigandPNGBDBM50468512(CHEMBL4282392)
Affinity DataKd: >7.50E+4nMAssay Description:Binding affinity to human partial length BRPF1 (E627 to G740 residues) expressed in Escherichia coli BL21 after 1 hr by BROMOscan assayMore data for this Ligand-Target Pair