BDBM50133487 CHEMBL3633019

SMILES: Cn1nc(cc1C(=O)NC(Cc1ccc2ccccc2c1)C(O)=O)-c1ccccc1

InChI Key: InChIKey=VKQVQSJCBBIJFN-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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