null
SMILES: CC(=O)C(Nc1cccc(Cl)c1)=NNc1ccccc1Cl
InChI Key: InChIKey=UPDIANIMXSDAJB-UHFFFAOYSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Corticotropin-releasing factor receptor 1 (Homo sapiens (Human)) | BDBM50113159 ((1E)-N'-(2-chlorophenyl)-N-(3-chlorophenyl)-2-oxop...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 417 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Binding affinity against human Corticotropin releasing factor receptor 1 | J Med Chem 45: 2123-6 (2002) BindingDB Entry DOI: 10.7270/Q2ZS2VT3 | |||||||||||
More data for this Ligand-Target Pair |