BDBM50125713 CHEMBL276713::N-[3-(3-Benzyl-ureido)-phenyl]-3,5-dichloro-benzamide
SMILES: Clc1cc(Cl)cc(c1)C(=O)Nc1cccc(NC(=O)NCc2ccccc2)c1
InChI Key: InChIKey=FFUQRRQSSKZPKX-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cyclophilin A (Rattus norvegicus) | BDBM50125713 (CHEMBL276713 | N-[3-(3-Benzyl-ureido)-phenyl]-3,5-...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 3.35E+3 | 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 |