BDBM50125714 3,5-Dichloro-N-{3-[3-(3,5-dichloro-phenyl)-ureido]-phenyl}-benzamide::CHEMBL276409
SMILES: Clc1cc(Cl)cc(NC(=O)Nc2cccc(NC(=O)c3cc(Cl)cc(Cl)c3)c2)c1
InChI Key: InChIKey=UILAYLCKINADCJ-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 |
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Cyclophilin A (Rattus norvegicus) | BDBM50125714 (3,5-Dichloro-N-{3-[3-(3,5-dichloro-phenyl)-ureido]...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 690 | n/a | n/a | n/a | n/a | n/a | n/a |
Guilford Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description In vitro inhibition of the rotamase activity of cyclophilin A (CyPA) | J Med Chem 46: 1112-5 (2003) Article DOI: 10.1021/jm020409u BindingDB Entry DOI: 10.7270/Q2V1244X | |||||||||||
More data for this Ligand-Target Pair |