BDBM50099303 2-{[1-(5-Dimethylamino-naphthalene-1-sulfonyl)-pyrrolidine-2-carbonyl]-amino}-pentanedioic acid 5-amide 1-[(1-carbamoyl-4-guanidino-butyl)-amide]::CHEMBL42678
SMILES: CN(C)c1cccc2c(cccc12)S(=O)(=O)N1CCCC1C(=O)NC(CCC(N)=O)C(=O)NC(CCCNC(N)=N)C(N)=O
InChI Key: InChIKey=BBGOBIHEYSBBEM-UHFFFAOYSA-N
Data: 1 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
NPFF2 (RAT) | BDBM50099303 (2-{[1-(5-Dimethylamino-naphthalene-1-sulfonyl)-pyr...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.36E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Florida Curated by ChEMBL | Assay Description Binding affinity of the compound towards NPFF receptor was measured by the displacement of [125I]-YLFQPQRF-NH2 | J Med Chem 44: 1623-6 (2001) BindingDB Entry DOI: 10.7270/Q23T9GHR | |||||||||||
More data for this Ligand-Target Pair |