BDBM14649 (3Z)-6-(4-hydroxy-3-methoxyphenyl)-3-(1H-pyrrol-2-ylmethylidene)-2,3-dihydro-1H-indol-2-one::indolinone analog 13

SMILES: COc1cc(ccc1O)-c1ccc2\C(=C\c3ccc[nH]3)C(=O)Nc2c1

InChI Key: InChIKey=AYSXURJZVXBSRV-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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