BDBM50108715 CHEMBL348663::{4-[4-(2-Hydroxymethyl-pyrimidin-4-yl)-piperazin-1-yl]-pyrimidin-2-yl}-methanol
SMILES: OCc1nccc(n1)N1CCN(CC1)c1ccnc(CO)n1
InChI Key: InChIKey=FNLZVSXPZILFKQ-UHFFFAOYSA-N
Data: 2 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Sorbitol dehydrogenase (Homo sapiens (Human)) | BDBM50108715 (CHEMBL348663 | {4-[4-(2-Hydroxymethyl-pyrimidin-4-...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development Curated by ChEMBL | Assay Description Concentration required for 50% in vitro inhibition in sheep liver sorbitol dehydrogenase (s-SDH) | J Med Chem 45: 511-28 (2002) BindingDB Entry DOI: 10.7270/Q2R210QX | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sorbitol dehydrogenase (Homo sapiens (Human)) | BDBM50108715 (CHEMBL348663 | {4-[4-(2-Hydroxymethyl-pyrimidin-4-...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 260 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development Curated by ChEMBL | Assay Description Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH) | J Med Chem 45: 511-28 (2002) BindingDB Entry DOI: 10.7270/Q2R210QX | |||||||||||
More data for this Ligand-Target Pair |