BDBM50143034 8'N-[1-carbamoyl-3-phenyl-(1S)-propyl]-2'-benzo[d][1,3]dioxol-5-ylmethyl-1',3'-dioxospiro[hexahydropyridine-4,5'-(2',3',5',8'-tetrahydro-1'H-[1,2,4]triazolo[1,2-a]pyridazine)]-8'-carboxamide::CHEMBL45905

SMILES: NC(=O)[C@H](CCc1ccccc1)NC(=O)C1C=CC2(CCNCC2)n2n1c(=O)n(Cc1ccc3OCOc3c1)c2=O

InChI Key: InChIKey=HERXWAGCWWUDMS-UHFFFAOYSA-N

Data: 2 KI  2 EC50

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 4 hits for monomerid = 50143034   

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 (Human)	BDBM50143034 (8'N-[1-carbamoyl-3-phenyl-(1S)-propyl]-2'-benzo[d]...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Motilin receptor (Human)	BDBM50143034 (8'N-[1-carbamoyl-3-phenyl-(1S)-propyl]-2'-benzo[d]...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	560	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Motilin receptor (Human)	BDBM50143034 (8'N-[1-carbamoyl-3-phenyl-(1S)-propyl]-2'-benzo[d]...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+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
Motilin receptor (Human)	BDBM50143034 (8'N-[1-carbamoyl-3-phenyl-(1S)-propyl]-2'-benzo[d]...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+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