BDBM50415951 CHEMBL1083861

SMILES: Cc1ccc2cc(sc2c1)C(=O)NC1(CCCC1)C(=O)N[C@H](Cc1ccccc1)\C=C\CN1CCN(CC2CCOCC2)CC1

InChI Key: InChIKey=FRRAUZMJATYIEM-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 = 50415951   

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)	BDBM50415951 (CHEMBL1083861) 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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