BDBM50008673 2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid::2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid (benzotript)::Benzotript::CHEMBL96074

SMILES: OC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)c1ccc(Cl)cc1

InChI Key: InChIKey=QJERBBQXOMUURJ-UHFFFAOYSA-N

Data: 3 KI

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 3 hits for monomerid = 50008673   

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 (Rat)	BDBM50008673 (CHEMBL96074 | Benzotript | 2-(4-Chloro-benzoylamin...) 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
Cholecystokinin (Pig)	BDBM50008673 (CHEMBL96074 | Benzotript | 2-(4-Chloro-benzoylamin...) 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
Cholecystokinin (Pig)	BDBM50008673 (CHEMBL96074 | Benzotript | 2-(4-Chloro-benzoylamin...) 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