BDBM7402 (2 Z,3 E)-6-Bromoindirubin-3 -acetoxime::6-bromoindirubin-3 -acetoxime::[(3E)-2-[(3Z)-6-bromo-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-2,3-dihydro-1H-indol-3-ylidene]amino acetate::indirubin deriv. 8a

SMILES: CC(=O)ON=C1C(Nc2ccccc12)=C1C(=O)Nc2cc(Br)ccc12

InChI Key: InChIKey=MENDIXKFTXYTHJ-UHFFFAOYSA-N

Data: 4 IC50  1 EC50

PDB links: 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match