Ligand name: ~{N}-[(2~{S})-1,1-dicyclopropyl-3-[[4-(3,5-dimethyl-1~{H}-pyrazol-4-yl)phenyl]amino]-3-oxidanylidene-propan-2-yl]-2-propan-2-yl-pyrazole-3-carboxamide
PDB ligand accession: RMK
DrugBank: n/a
PubChem: 153616520
ChEMBL: CHEMBL5194116
InChI Key: CQKVACARDGYEMU-VWLOTQADSA-N
SMILES: Cc1c(c(n[nH]1)C)c2ccc(cc2)NC(=O)C(C(C3CC3)C4CC4)NC(=O)c5ccnn5C(C)C

List of proteins that are targets for RMK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16552_RMK	Q16552	n/a