BDBM50299368 CHEMBL575973::N2-(2,3-dihydro-1H-inden-2-yl)-6-(piperazin-1-yl)-N4-(pyridin-2-yl)-1,3,5-triazine-2,4-diamine
SMILES: C1C(Cc2ccccc12)Nc1nc(Nc2ccccn2)nc(n1)N1CCNCC1
InChI Key: InChIKey=ZQORRHSPRYIQBI-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Rho-associated protein kinase 1 (Homo sapiens (Human)) | BDBM50299368 (CHEMBL575973 | N2-(2,3-dihydro-1H-inden-2-yl)-6-(p...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | n/a | n/a | 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibition of ROCK1 by IMAP assay | Bioorg Med Chem Lett 19: 6027-31 (2009) Article DOI: 10.1016/j.bmcl.2009.09.046 BindingDB Entry DOI: 10.7270/Q2668D7P | |||||||||||
More data for this Ligand-Target Pair |