BDBM50531091 CHEMBL4470498

SMILES: c1cc(c(cc1C2(CCC2)C#N)NS(=O)(=O)c3cc(ccc3O)Br)O

InChI Key: InChIKey=DMCFTKWJTBOJFX-UHFFFAOYSA-N

Data: 2 Kd

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50531091   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
WD repeat-containing protein 5 (Human)	BDBM50531091 (CHEMBL4470498) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	289	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
WD repeat-containing protein 5 (Human)	BDBM50531091 (CHEMBL4470498) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	289	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair