BDBM50384649 CHEMBL2037017

SMILES: O=C(Nc1ccccc1N1CCNCC1)c1csc(n1)-c1ccc2OCCc2c1

InChI Key: InChIKey=WRGSHXQBWJUKQD-UHFFFAOYSA-N

Data: 3 IC50  1 Kd  2 EC50

PDB links: 1 PDB ID matches this monomer.

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