BDBM50252978 (2'Z-3'E)-6-Bromoindirubin-3'-[O-(2-pyrrolidin-1-ylethyl)oxime]::CHEMBL493883::CHEMBL494685

SMILES: Brc1ccc2\C(C(=O)Nc2c1)=C1\Nc2ccccc2\C\1=N/OCCN1CCCC1

InChI Key: InChIKey=KNGAOBKKLCKYNZ-UHFFFAOYSA-N

Data: 12 IC50

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