BDBM50280054 (S)-3-((S)-2-((S)-2-(tert-butoxycarbonyl)-3-(1H-indol-3-yl)propanamido)-4-methylpentanamido)-4-oxo-4-(phenethylamino)butanoic acid::(S)-3-{(S)-2-[(S)-2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-4-methyl-pentanoylamino}-N-phenethyl-succinamic acid::CHEMBL278032

SMILES: CC(C)C[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)NCCc1ccccc1

InChI Key: InChIKey=AOGYJTPQNKQETC-UHFFFAOYSA-N

Data: 1 KI  4 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 5 hits for monomerid = 50280054   

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
Cholecystokinin receptor type A (Mouse)	BDBM50280054 ((S)-3-{(S)-2-[(S)-2-tert-Butoxycarbonylamino-3-(1H...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Mouse)	BDBM50280054 ((S)-3-{(S)-2-[(S)-2-tert-Butoxycarbonylamino-3-(1H...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	350	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (Mouse)	BDBM50280054 ((S)-3-{(S)-2-[(S)-2-tert-Butoxycarbonylamino-3-(1H...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Mouse)	BDBM50280054 ((S)-3-{(S)-2-[(S)-2-tert-Butoxycarbonylamino-3-(1H...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	350	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (Guinea pig)	BDBM50280054 ((S)-3-{(S)-2-[(S)-2-tert-Butoxycarbonylamino-3-(1H...) Show SMILES Show InChI	GoogleScholar	UniChem		7.94E+3	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