BDBM19631 (2S)-2-(1,3-benzoxazol-2-ylamino)-N-[(2R)-1-(benzyloxy)-3-(5-fluoro-2,3-dihydro-1H-indol-1-yl)propan-2-yl]-3-cyclohexylpropanamide::Heterocyclic arylaminoethyl amide, 13c

SMILES: Fc1ccc2N(C[C@H](COCc3ccccc3)NC(=O)[C@H](CC3CCCCC3)Nc3nc4ccccc4o3)CCc2c1

InChI Key: InChIKey=YYDWMUXZSMHCTN-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 = 19631   

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 S (Human)	BDBM19631 ((2S)-2-(1,3-benzoxazol-2-ylamino)-N-[(2R)-1-(benzy...) Show SMILES Show InChI	GoogleScholar	UniChem		5	-11.8	n/a	n/a	n/a	n/a	n/a	5.5	37
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Procathepsin L (Human)	BDBM19631 ((2S)-2-(1,3-benzoxazol-2-ylamino)-N-[(2R)-1-(benzy...) Show SMILES Show InChI	GoogleScholar	UniChem		1.49E+3	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
Cathepsin K (Human)	BDBM19631 ((2S)-2-(1,3-benzoxazol-2-ylamino)-N-[(2R)-1-(benzy...) Show SMILES Show InChI	GoogleScholar	UniChem		1.67E+4	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