BDBM50415932 CHEMBL1084162

SMILES: CC(C)S(=O)(=O)N1CCN(CCC[C@@H](Cc2ccccc2)NC(=O)C2(CCCC2)NC(=O)c2cc3ccc(C)cc3s2)CC1

InChI Key: InChIKey=KKHPSWFQBSAOJR-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50415932   

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
Substance-K receptor (Human)	BDBM50415932 (CHEMBL1084162) Show SMILES Show InChI	GoogleScholar	UniChem		0.501	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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