BDBM50248140 (2S)-2-(1-(7-chloroquinolin-4-yl)-5-(2-(trifluoromethoxy)phenyl)-1H-pyrazole-3-carboxamido)-4-methylpentanoic acid::CHEMBL518675

SMILES: CC(C)C[C@H](NC(=O)c1cc(-c2ccccc2OC(F)(F)F)n(n1)-c1ccnc2cc(Cl)ccc12)C(O)=O

InChI Key: InChIKey=AWBJCBBPHILPEC-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50248140   

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
Neurotensin receptor type 1 (Human)	BDBM50248140 ((2S)-2-(1-(7-chloroquinolin-4-yl)-5-(2-(trifluorom...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.21E+3	n/a	n/a	n/a	n/a
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