BDBM50290732 CHEMBL95076::{3-[2-(4-{1-[2-(Furan-2-ylmethoxy)-ethyl]-1H-benzoimidazole-2-carbonyl}-piperidin-1-yl)-ethyl]-3-phenyl-pyrrolidin-1-yl}-(3,4,5-trimethoxy-phenyl)-methanone

SMILES: COc1cc(cc(OC)c1OC)C(=O)N1CCC(CCN2CCC(CC2)C(=O)c2nc3ccccc3n2CCOCc2ccco2)(C1)c1ccccc1

InChI Key: InChIKey=CGNVNXXLENQGRB-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 = 50290732   

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 (Guinea pig)	BDBM50290732 ({3-[2-(4-{1-[2-(Furan-2-ylmethoxy)-ethyl]-1H-benzo...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.90	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Histamine H1 receptor (Human)	BDBM50290732 ({3-[2-(4-{1-[2-(Furan-2-ylmethoxy)-ethyl]-1H-benzo...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.40	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair