BDBM50177870 (2R,5R,11bS,1'S)-2-[Nalpha-(tert-butoxycarbonyl)-L-tryptophyl)amino]-5-[(1'-carbamoyl-2'-phenyl)ethyl]carbamoyl-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino-[8,7-b]indole::CHEMBL382953

SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H]1C[C@@H]2N([C@H](Cc3c2[nH]c2ccccc32)C(=O)N[C@@H](Cc2ccccc2)C(N)=O)C1=O

InChI Key: InChIKey=DPMPSXPQCRVCLR-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 = 50177870   

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 (Rat)	BDBM50177870 ((2R,5R,11bS,1'S)-2-[Nalpha-(tert-butoxycarbonyl)-L...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	54.9	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 (Rat)	BDBM50177870 ((2R,5R,11bS,1'S)-2-[Nalpha-(tert-butoxycarbonyl)-L...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair