BDBM19590 (2S)-N-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-4-methyl-2-[(3-methylphenyl)formamido]pentanamide::arylaminoethyl amide, 3f

SMILES: CC(C)C[C@H](NC(=O)c1cccc(C)c1)C(=O)NCCN1CCc2ccccc12

InChI Key: InChIKey=IYQYYEJBWONMDP-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 19590   

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
Procathepsin L (Human)	BDBM19590 ((2S)-N-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-4-meth...) Show SMILES Show InChI	GoogleScholar	UniChem		88	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cathepsin S (Human)	BDBM19590 ((2S)-N-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-4-meth...) Show SMILES Show InChI	GoogleScholar	UniChem		230	-9.41	n/a	n/a	n/a	n/a	n/a	5.5	37
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cathepsin K (Human)	BDBM19590 ((2S)-N-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-4-meth...) Show SMILES Show InChI	GoogleScholar	UniChem		310	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair