BindingDB PrimarySearch

Found 1 Enz. Inhib. hit(s) with Target = 'Prostacyclin receptor' and Ligand = 'BDBM50101845'

Prostacyclin receptor(Homo sapiens (Human))
Minase Research Institute

Curated by ChEMBL

BDBM50101845(CHEMBL62779 | [3-((1R,2S,3R)-3-Hydroxy-2-{(E)-(S)-...)copy SMILEScopy InChI

Ki: >1.00E+4nMAssay Description:Evaluated for its competitive binding affinity towards human Prostanoid IP receptor in CHO cellsMore data for this Ligand-Target Pair

PDB NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar

CHEMBL PC cid PC sid Similars

Details
BindingDB Entry DOI: 10.7270/Q2833R9DPubMed