null

SMILES: CC(C)c1ccc(cc1)-n1ncc(Cl)c(Oc2ccc(NC(C)=O)cc2)c1=O

InChI Key: InChIKey=SCHLECICGZAQHZ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 75927   

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))	BDBM75927 (N-[4-(5-chloro-3-keto-2-p-cumenyl-pyridazin-4-yl)o...) Show SMILES CC(C)c1ccc(cc1)-n1ncc(Cl)c(Oc2ccc(NC(C)=O)cc2)c1=O Show InChI InChI=1S/C21H20ClN3O3/c1-13(2)15-4-8-17(9-5-15)25-21(27)20(19(22)12-23-25)28-18-10-6-16(7-11-18)24-14(3)26/h4-13H,1-3H3,(H,24,26)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	2.10E+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/Q2GB22HQ
					More data for this Ligand-Target Pair
Melanin-concentrating hormone receptor 1 (Homo sapiens (Human))	BDBM75927 (N-[4-(5-chloro-3-keto-2-p-cumenyl-pyridazin-4-yl)o...) Show SMILES CC(C)c1ccc(cc1)-n1ncc(Cl)c(Oc2ccc(NC(C)=O)cc2)c1=O Show InChI InChI=1S/C21H20ClN3O3/c1-13(2)15-4-8-17(9-5-15)25-21(27)20(19(22)12-23-25)28-18-10-6-16(7-11-18)24-14(3)26/h4-13H,1-3H3,(H,24,26)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	6.30E+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