BDBM34907 2-chloranyl-5,7-dimethyl-quinoline-3-carbaldehyde::2-chloro-5,7-dimethyl-3-quinolinecarboxaldehyde::2-chloro-5,7-dimethyl-quinoline-3-carbaldehyde::2-chloro-5,7-dimethylquinoline-3-carbaldehyde::MLS000709258::SMR000289925::cid_818677
SMILES: Cc1cc(C)c2cc(C=O)c(Cl)nc2c1
InChI Key: InChIKey=DIMGKYRNZAHUIS-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
MPI protein (Homo sapiens (Human)) | BDBM34907 (2-chloranyl-5,7-dimethyl-quinoline-3-carbaldehyde ...) | Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | Purchase MCE PC cid PC sid UniChem | PCBioAssay | n/a | n/a | 1.42E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Sanford-Burnham Center for Chemical Genomics Curated by PubChem BioAssay | Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C... | PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2C827QV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
MPI protein (Homo sapiens (Human)) | BDBM34907 (2-chloranyl-5,7-dimethyl-quinoline-3-carbaldehyde ...) | Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | Purchase MCE PC cid PC sid UniChem | PCBioAssay | n/a | n/a | 1.71E+4 | n/a | n/a | n/a | n/a | 7.4 | 23 |
Burnham Center for Chemical Genomics Curated by PubChem BioAssay | Assay Description The purpose of this assay is to identify non-competititve inhibitors of human PMI. This is accomplished by using a G6PD- NADPH-coupled assay. In the ... | PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2CF9NFM | |||||||||||
More data for this Ligand-Target Pair |