BDBM50167515 1-{3-[4-(3-Aminomethyl-phenyl)-piperidine-1-carbonyl]-indol-1-yl}-ethanone; TFA::CHEMBL190000
SMILES: CC(=O)n1cc(C(=O)N2CCC(CC2)c2cccc(CN)c2)c2ccccc12
InChI Key: InChIKey=XNZOSJOWGGIDEH-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 |
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Tryptase (Homo sapiens (Human)) | BDBM50167515 (1-{3-[4-(3-Aminomethyl-phenyl)-piperidine-1-carbon...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 240 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Aventis Pharmaceuticals Curated by ChEMBL | Assay Description In vitro inhibitory activity against tryptase | Bioorg Med Chem Lett 15: 2734-7 (2005) Article DOI: 10.1016/j.bmcl.2005.04.002 BindingDB Entry DOI: 10.7270/Q2V987K1 | |||||||||||
More data for this Ligand-Target Pair |