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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of affinity data with PDB=
4YVC
Target
Rho-associated protein kinase 1
(Homo sapiens (Human))
Vertex Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50097359
(CHEMBL3581115)
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Affinity Data
Ki: 1.10E+3nM
Assay Description:
Inhibition of ROCK1 (6 to 553 amino acids) (unknown origin) using Lys-Lys-Arg-Asn-Arg-Thr-Leu-Ser-Val as substrate preincubated for 15 mins followed ...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
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Ligand Info
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Details
Article
PubMed
PDB
3D Structure (crystal)
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