BDBM50416448 CHEMBL1209159

SMILES: CC(C(=O)N1C[C@H]2[C@@H](CNc3nc(cs3)-c3ccccn3)[C@H]2C1)c1ccccc1

InChI Key: InChIKey=LJNHBXNRZZXHQP-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 = 50416448   

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
Neuropeptide Y receptor type 5 (Human)	BDBM50416448 (CHEMBL1209159) Show SMILES Show InChI	GoogleScholar	UniChem		0.398	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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