BDBM50049315 CHEMBL423623::N-[1-{[Acetyl-(2-chloro-benzyl)-amino]-methyl}-2-(1H-indol-3-yl)-ethyl]-2-[1,4']bipiperidinyl-1'-yl-acetamide

SMILES: CC(=O)N(CC(Cc1c[nH]c2ccccc12)NC(=O)CN1CCC(CC1)N1CCCCC1)Cc1ccccc1Cl

InChI Key: InChIKey=CBCYNWHALJOBSG-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50049315   

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-P receptor (Human)	BDBM50049315 (N-[1-{[Acetyl-(2-chloro-benzyl)-amino]-methyl}-2-(...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.180	n/a	n/a	n/a	n/a	n/a	n/a
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