BDBM50278816 2-(R,S)-{2-[(1H-Indole-2-carbonyl)-amino]-benzoylamino}-3-methyl-butyric acid::CHEMBL496066

SMILES: CC(C)C(NC(=O)c1ccccc1NC(=O)c1cc2ccccc2[nH]1)C(O)=O

InChI Key: InChIKey=LWXQAQCBSRALPS-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 = 50278816   

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)	BDBM50278816 (2-(R,S)-{2-[(1H-Indole-2-carbonyl)-amino]-benzoyla...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	288	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)	BDBM50278816 (2-(R,S)-{2-[(1H-Indole-2-carbonyl)-amino]-benzoyla...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.74E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair