BDBM50301045 2-((2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-ylamino)-2-methyl-N-(5-phenylisoxazol-3-yl)propanamide::CHEMBL572080

SMILES: C[C@H](NC(C)(C)C(=O)Nc1cc(on1)-c1ccccc1)[C@@H](Cc1ccc(Cl)cc1)c1cccc(c1)C#N

InChI Key: InChIKey=AARCRFRELZYFFF-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 = 50301045   

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
Cannabinoid receptor 1 (Human)	BDBM50301045 (2-((2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)but...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	136	n/a	n/a	n/a	n/a	n/a	n/a
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Cannabinoid receptor 2 (Human)	BDBM50301045 (2-((2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)but...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.31E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair