null

SMILES: COc1ccc(Oc2c(Cl)cnn(-c3cccc(c3)C(F)(F)F)c2=O)cc1

InChI Key: InChIKey=NNFDMVPYLMQXPF-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 75942   

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))	BDBM75942 (5-chloranyl-4-(4-methoxyphenoxy)-2-[3-(trifluorome...) Show SMILES COc1ccc(Oc2c(Cl)cnn(-c3cccc(c3)C(F)(F)F)c2=O)cc1 Show InChI InChI=1S/C18H12ClF3N2O3/c1-26-13-5-7-14(8-6-13)27-16-15(19)10-23-24(17(16)25)12-4-2-3-11(9-12)18(20,21)22/h2-10H,1H3	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	776	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))	BDBM75942 (5-chloranyl-4-(4-methoxyphenoxy)-2-[3-(trifluorome...) Show SMILES COc1ccc(Oc2c(Cl)cnn(-c3cccc(c3)C(F)(F)F)c2=O)cc1 Show InChI InChI=1S/C18H12ClF3N2O3/c1-26-13-5-7-14(8-6-13)27-16-15(19)10-23-24(17(16)25)12-4-2-3-11(9-12)18(20,21)22/h2-10H,1H3	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	2.60E+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/Q2M32T72
					More data for this Ligand-Target Pair