BDBM42434 MLS000563759::SMR000388777::cid_3247244

SMILES: [H][C@]12CN(C(=O)c3ccccc3)[C@@](Cc3ccc(F)cc3)(C(=O)OC)[C@@]1([H])c1cc(C(=O)N3CCCC3)n(Cc3ccc(nc3)C(F)(F)F)c1C2

InChI Key: InChIKey=XCKMVXFUJNWDRX-IQGXZWDMSA-N

Data: 2 IC50

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 = 42434   

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))	BDBM42434 (MLS000563759 | SMR000388777 | cid_3247244) Show SMILES [H][C@]12CN(C(=O)c3ccccc3)[C@@](Cc3ccc(F)cc3)(C(=O)OC)[C@@]1([H])c1cc(C(=O)N3CCCC3)n(Cc3ccc(nc3)C(F)(F)F)c1C2 Show InChI InChI=1S/C37H34F4N4O4/c1-49-35(48)36(19-23-9-12-27(38)13-10-23)32-26(22-45(36)33(46)25-7-3-2-4-8-25)17-29-28(32)18-30(34(47)43-15-5-6-16-43)44(29)21-24-11-14-31(42-20-24)37(39,40)41/h2-4,7-14,18,20,26,32H,5-6,15-17,19,21-22H2,1H3/t26-,32+,36+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>3.50E+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 (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2V1235Z
					More data for this Ligand-Target Pair
Neuropeptide Y receptor type 1 (Homo sapiens (Human))	BDBM42434 (MLS000563759 | SMR000388777 | cid_3247244) Show SMILES [H][C@]12CN(C(=O)c3ccccc3)[C@@](Cc3ccc(F)cc3)(C(=O)OC)[C@@]1([H])c1cc(C(=O)N3CCCC3)n(Cc3ccc(nc3)C(F)(F)F)c1C2 Show InChI InChI=1S/C37H34F4N4O4/c1-49-35(48)36(19-23-9-12-27(38)13-10-23)32-26(22-45(36)33(46)25-7-3-2-4-8-25)17-29-28(32)18-30(34(47)43-15-5-6-16-43)44(29)21-24-11-14-31(42-20-24)37(39,40)41/h2-4,7-14,18,20,26,32H,5-6,15-17,19,21-22H2,1H3/t26-,32+,36+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>3.50E+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 (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2ZS2TWK
					More data for this Ligand-Target Pair