Ligand name: tert-butyl [(1R,3R)-3-(imidazo[4,5-d]pyrrolo[2,3-b]pyridin-1(6H)-yl)cyclopentyl]carbamate
PDB ligand accession: 0NL
DrugBank: n/a
PubChem: 53341503
ChEMBL: CHEMBL2152296
InChI Key: GAVWHEZXKOVIQY-VXGBXAGGSA-N
SMILES: CC(C)(C)OC(=O)NC1CCC(C1)n2cnc3c2c4cc[nH]c4nc3

ClassyFire chemical classification:

List of proteins that are targets for 0NL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23458_0NL P23458 n/a