DrugDomain logoDrugDomain

(2~{R})-2-azanyl-2-cyclohexyl-~{N}-[2-(1-methylpyrazol-4-yl)-9-oxidanylidene-3,10,11-triazatricyclo[6.4.1.0^{4,13}]trideca-1,4,6,8(13),11-pentaen-6-yl]ethanamide

P53667 LIM domain kinase 1

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Attributes

UniProt ID
Protein Name
LIM domain kinase 1
Ligand Name
(2~{R})-2-azanyl-2-cyclohexyl-~{N}-[2-(1-methylpyrazol-4-yl)-9-oxidanylidene-3,10,11-triazatricyclo[6.4.1.0^{4,13}]trideca-1,4,6,8(13),11-pentaen-6-yl]ethanamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
NDEXUOWTGYUVGA-LJQANCHMSA-N
SMILES
Cn1cc(cn1)c2c3c4c(cc(cc4[nH]2)NC(=O)C(C5CCCCC5)N)C(=O)NN=C3
Drug Action
no_target_action
Affinity Metrics