Ligand name: 4-(carbamoylamino)-1-(naphthalen-1-yl)-1H-pyrazole-3-carboxamide
PDB ligand accession: M0Y
DrugBank: n/a
PubChem: 73386651
ChEMBL: n/a
InChI Key: CJQCPTLUHOGRQY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2n3cc(c(n3)C(=O)N)NC(=O)N

ClassyFire chemical classification:

List of proteins that are targets for M0Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08881_M0Y Q08881 n/a