Ligand name: N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide
PDB ligand accession: 251
DrugBank: DB06930
PubChem: 11290116;137628959;
ChEMBL: CHEMBL217068
InChI Key: WVLDNAVUCUAGDP-UHFFFAOYSA-N
SMILES: [H]N=C(N)NC(=O)Cn1c(ccc1c2ccccc2)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for 251

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_251 P56817 n/a IC50(nM) = 3700.0