null

SMILES: CC(C)c1ccc(cc1)-n1ncc(Cl)c(Oc2cccc(c2)N(C)C)c1=O

InChI Key: InChIKey=BUWZOXLHDODWGZ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 75926   

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))	BDBM75926 (5-chloranyl-4-[3-(dimethylamino)phenoxy]-2-(4-prop...) Show SMILES CC(C)c1ccc(cc1)-n1ncc(Cl)c(Oc2cccc(c2)N(C)C)c1=O Show InChI InChI=1S/C21H22ClN3O2/c1-14(2)15-8-10-16(11-9-15)25-21(26)20(19(22)13-23-25)27-18-7-5-6-17(12-18)24(3)4/h5-14H,1-4H3	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.60E+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))	BDBM75926 (5-chloranyl-4-[3-(dimethylamino)phenoxy]-2-(4-prop...) Show SMILES CC(C)c1ccc(cc1)-n1ncc(Cl)c(Oc2cccc(c2)N(C)C)c1=O Show InChI InChI=1S/C21H22ClN3O2/c1-14(2)15-8-10-16(11-9-15)25-21(26)20(19(22)13-23-25)27-18-7-5-6-17(12-18)24(3)4/h5-14H,1-4H3	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	3.10E+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/Q2M32T72
					More data for this Ligand-Target Pair