BDBM50136888 CHEMBL153012::{2-[3-Chloro-4-(2-methyl-benzoyl)-phenylamino]-phenyl}-carbamic acid ethyl ester
SMILES: CCOC(=O)Nc1ccccc1Nc1ccc(C(=O)c2ccccc2C)c(Cl)c1
InChI Key: InChIKey=ZDVAPIURGKFNMX-UHFFFAOYSA-N
Data: 1 IC50
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Mitogen-activated protein kinase 14 (Homo sapiens (Human)) | BDBM50136888 (CHEMBL153012 | {2-[3-Chloro-4-(2-methyl-benzoyl)-p...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents | Article PubMed | n/a | n/a | 42 | n/a | n/a | n/a | n/a | n/a | n/a |
LEO Pharma Curated by ChEMBL | Assay Description In vitro inhibitory activity determined against human mitogen-activated protein kinase p38 alpha | J Med Chem 46: 5651-62 (2003) Article DOI: 10.1021/jm030851s BindingDB Entry DOI: 10.7270/Q2B56KFK | |||||||||||
More data for this Ligand-Target Pair |