BDBM25391 CHEMBL200622::SB-590885::SB590885::[2-(4-{4-[(1E)-1-(hydroxyimino)-2,3-dihydro-1H-inden-5-yl]-5-(pyridin-4-yl)-1H-imidazol-2-yl}phenoxy)ethyl]dimethylamine

SMILES: CN(C)CCOc1ccc(cc1)-c1nc(c([nH]1)-c1ccc2C(CCc2c1)N=O)-c1ccncc1

InChI Key: InChIKey=ZLWRKMXLUCZVAR-UHFFFAOYSA-N

Data: 5 KI  1 IC50  3 Kd  3 EC50

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