BDBM61786 MLS000714627::N-tert-butyl-2-(2-fluoro-N-[2-[5-(4-fluorophenyl)-2-tetrazolyl]-1-oxoethyl]anilino)-2-(4-hydroxyphenyl)acetamide::N-tert-butyl-2-(2-fluoro-N-[2-[5-(4-fluorophenyl)tetrazol-2-yl]acetyl]anilino)-2-(4-hydroxyphenyl)acetamide::N-tert-butyl-2-[(2-fluorophenyl)-[2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]amino]-2-(4-hydroxyphenyl)ethanamide::SMR000274606::cid_3178985

SMILES: CC(C)(C)NC(=O)C(N(C(=O)Cn1nnc(n1)-c1ccc(F)cc1)c1ccccc1F)c1ccc(O)cc1

InChI Key: InChIKey=IDSWMLFUHQDHQU-UHFFFAOYSA-N

Data: 2 EC50

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 = 61786   

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
Neuropeptide Y receptor type 2 (Homo sapiens (Human))	BDBM61786 (MLS000714627 | N-tert-butyl-2-(2-fluoro-N-[2-[5-(4...) Show SMILES CC(C)(C)NC(=O)C(N(C(=O)Cn1nnc(n1)-c1ccc(F)cc1)c1ccccc1F)c1ccc(O)cc1 Show InChI InChI=1S/C27H26F2N6O3/c1-27(2,3)30-26(38)24(17-10-14-20(36)15-11-17)35(22-7-5-4-6-21(22)29)23(37)16-34-32-25(31-33-34)18-8-12-19(28)13-9-18/h4-15,24,36H,16H2,1-3H3,(H,30,38)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	3.54E+4	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) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q28P5XX5
					More data for this Ligand-Target Pair
Neuropeptide Y receptor type 1 (Homo sapiens (Human))	BDBM61786 (MLS000714627 | N-tert-butyl-2-(2-fluoro-N-[2-[5-(4...) Show SMILES CC(C)(C)NC(=O)C(N(C(=O)Cn1nnc(n1)-c1ccc(F)cc1)c1ccccc1F)c1ccc(O)cc1 Show InChI InChI=1S/C27H26F2N6O3/c1-27(2,3)30-26(38)24(17-10-14-20(36)15-11-17)35(22-7-5-4-6-21(22)29)23(37)16-34-32-25(31-33-34)18-8-12-19(28)13-9-18/h4-15,24,36H,16H2,1-3H3,(H,30,38)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	3.54E+4	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) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q29P302B
					More data for this Ligand-Target Pair