BDBM50125886 2-Amino-N-{(R)-1-[(R)-1-formylamino-2-(1H-indol-3-yl)-ethylcarbamoyl]-2-1H-indol-3-yl-ethyl}-2-methyl-propionamide::AEZS-130::ARD-07::CHEMBL278623::EP-1572::JMV-1843::Macimorelin::Macimorelin acetate::aminoisobutyryl-tryptophyl-tryptophanamine-formyl

SMILES: CC(C)(N)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](Cc1c[nH]c2ccccc12)NC=O

InChI Key: InChIKey=UJVDJAPJQWZRFR-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 = 50125886   

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
Growth hormone secretagogue receptor type 1 (Human)	BDBM50125886 (2-Amino-N-{(R)-1-[(R)-1-formylamino-2-(1H-indol-3-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	123	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Growth hormone secretagogue receptor type 1 (Human)	BDBM50125886 (2-Amino-N-{(R)-1-[(R)-1-formylamino-2-(1H-indol-3-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	22.9	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair