Ligand name: 5-ethyl-~{N}-[(1-methylpyrazol-4-yl)methyl]thiophene-2-carboxamide
PDB ligand accession: B0Y
DrugBank: n/a
PubChem: 1247202
ChEMBL: CHEMBL1727378
InChI Key: IMEUOMKMOTYOQB-UHFFFAOYSA-N
SMILES: CCc1ccc(s1)C(=O)NCc2cnn(c2)C

ClassyFire chemical classification:

List of proteins that are targets for B0Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PJP8_B0Y Q6PJP8 n/a
2 Q96HY7_B0Y Q96HY7 n/a