BDBM50108833 2-Amino-N-[3-(3-tert-butyl-4-hydroxy-benzyl)-2,5,12-trioxo-1,4,11triaza-cycloheptadec-6-yl]-3-phenyl-propionamide::CHEMBL347141

SMILES: CC(C)(C)c1cc(CC2NC(=O)C(CCCCNC(=O)CCCCCNC2=O)NC(=O)C(N)Cc2ccccc2)ccc1O

InChI Key: InChIKey=QMYIRZWADGJLPZ-UHFFFAOYSA-N

Data: 2 IC50

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 = 50108833   

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
Motilin receptor (Rabbit)	BDBM50108833 (2-Amino-N-[3-(3-tert-butyl-4-hydroxy-benzyl)-2,5,1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	65	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Motilin receptor (Rabbit)	BDBM50108833 (2-Amino-N-[3-(3-tert-butyl-4-hydroxy-benzyl)-2,5,1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	17	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair