Ligand name: 11-(4-DIMETHYLAMINO-PHENYL)-17-HYDROXY-13-METHYL-17-PROP-1-YNYL-1,2,6,7,8,11,12,13,14,15,16,17-DODEC AHYDRO-CYCLOPENTA[A]PHENANTHREN-3-ONE
PDB ligand accession: 486
DrugBank: DB00834
PubChem: 55245
ChEMBL: CHEMBL1276308
InChI Key: VKHAHZOOUSRJNA-GCNJZUOMSA-N
SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)c5ccc(cc5)N(C)C)C)O

ClassyFire chemical classification:

List of proteins that are targets for 486

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_486 P37231 n/a
2 O75469_486 O75469 n/a
3 P04150_486 P04150 antagonist Ki(nM) = 0.09
IC50(nM) = 0.008
Kd(nM) = 15.0
EC50(nM) = 0.6
4 P07288_486 P07288 n/a
5 G5AQS2_486 G5AQS2 n/a
6 P06401_486 P06401 antagonist Ki(nM) = 0.251189
IC50(nM) = 0.021
EC50(nM) = 0.3