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BDBM50530609 CHEMBL4461010

SMILES: Cc1cc(no1)C(=O)N[C@@H](CC(=O)N2CCCC[C@@H]2C)C(=O)N[C@@H](C)C(=O)NCc3ccc(cc3F)F

InChI Key: InChIKey=XOTJQAONWIKZEB-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50530609
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Proteasome subunit beta type-8 (Human)	BDBM50530609 (CHEMBL4461010) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	26	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Proteasome subunit beta type-8 (Human)	BDBM50530609 (CHEMBL4461010) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	26	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Proteasome subunit beta type-5 (Human)	BDBM50530609 (CHEMBL4461010) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.41E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Proteasome subunit beta type-5 (Human)	BDBM50530609 (CHEMBL4461010) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.41E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair