BDBM50167532 CHEMBL191072::[4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(4-methyl-1H-indol-3-yl)-methanone; TFA
SMILES: Cc1cccc2[nH]cc(C(=O)N3CCC(CC3)c3cccc(CN)c3)c12
InChI Key: InChIKey=YZPXXRUNPIIQDK-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Tryptase (Homo sapiens (Human)) | BDBM50167532 (CHEMBL191072 | [4-(3-Aminomethyl-phenyl)-piperidin...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | >2.00E+4 | 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 |