null

SMILES: CCOc1ccc(CCOc2c(Cl)cnn(-c3ccc(C)cc3)c2=O)cc1OCC

InChI Key: InChIKey=VZQOQDSFXKKWKJ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 75875   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Neuropeptides B/W receptor type 1 (Homo sapiens (Human))	BDBM75875 (5-chloranyl-4-[2-(3,4-diethoxyphenyl)ethoxy]-2-(4-...) Show SMILES CCOc1ccc(CCOc2c(Cl)cnn(-c3ccc(C)cc3)c2=O)cc1OCC Show InChI InChI=1S/C23H25ClN2O4/c1-4-28-20-11-8-17(14-21(20)29-5-2)12-13-30-22-19(24)15-25-26(23(22)27)18-9-6-16(3)7-10-18/h6-11,14-15H,4-5,12-13H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	5.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2GB22HQ
					More data for this Ligand-Target Pair
Melanin-concentrating hormone receptor 1 (Homo sapiens (Human))	BDBM75875 (5-chloranyl-4-[2-(3,4-diethoxyphenyl)ethoxy]-2-(4-...) Show SMILES CCOc1ccc(CCOc2c(Cl)cnn(-c3ccc(C)cc3)c2=O)cc1OCC Show InChI InChI=1S/C23H25ClN2O4/c1-4-28-20-11-8-17(14-21(20)29-5-2)12-13-30-22-19(24)15-25-26(23(22)27)18-9-6-16(3)7-10-18/h6-11,14-15H,4-5,12-13H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.45E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2M32T72
					More data for this Ligand-Target Pair