BDBM26122 (2E)-but-2-enedioic acid::FUMARIC ACID::Fumarate::fumarate, 10

SMILES: OC(=O)\C=C\C(O)=O

InChI Key: InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-N

Data: 2 KI  4 IC50  2 Kd  1 ITC

PDB links: 62 PDB IDs match this monomer. 4 PDB IDs contain this monomer as substructures. 4 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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