BDBM50188298 (R)-2-{3'-[2-(3-dimethylamino-pyrrolidin-1-yl)-thiazol-4-yl]-biphenyl--yl}-4-methyl-pentanoic acid cyanomethyl-amide::CHEMBL213244

SMILES: CC(C)C[C@@H](C(=O)NCC#N)c1cccc(c1)-c1cccc(c1)-c1csc(n1)N1CCC(C1)N(C)C

InChI Key: InChIKey=SZQZHZOCBPSZIO-UHFFFAOYSA-N

Data: 4 KI

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 4 hits for monomerid = 50188298   

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
Cathepsin K (Human)	BDBM50188298 ((R)-2-{3'-[2-(3-dimethylamino-pyrrolidin-1-yl)-thi...) Show SMILES Show InChI	GoogleScholar	UniChem		3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Procathepsin L (Human)	BDBM50188298 ((R)-2-{3'-[2-(3-dimethylamino-pyrrolidin-1-yl)-thi...) Show SMILES Show InChI	GoogleScholar	UniChem		540	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Cathepsin S (Human)	BDBM50188298 ((R)-2-{3'-[2-(3-dimethylamino-pyrrolidin-1-yl)-thi...) Show SMILES Show InChI	GoogleScholar	UniChem		3.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Cathepsin B (Human)	BDBM50188298 ((R)-2-{3'-[2-(3-dimethylamino-pyrrolidin-1-yl)-thi...) Show SMILES Show InChI	GoogleScholar	UniChem		5.10E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair