Ligand name: 4-(carbamoylamino)-1-(7-methoxynaphthalen-1-yl)-1H-pyrazole-3-carboxamide
PDB ligand accession: M0Z
DrugBank: n/a
PubChem: 73386652
ChEMBL: n/a
InChI Key: RPIDLPZPJARENN-UHFFFAOYSA-N
SMILES: COc1ccc2cccc(c2c1)n3cc(c(n3)C(=O)N)NC(=O)N

ClassyFire chemical classification:

List of proteins that are targets for M0Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08881_M0Z Q08881 n/a