BDBM18049 3-({[(4-{[(carbamimidamidomethanimidoyl)sulfanyl]methyl}-2,5-dimethylphenyl)methyl]sulfanyl}methanimidoyl)guanidine::imidothiocarbamate analogue, 1

SMILES: Cc1cc(CSC(=N)NC(N)=N)c(C)cc1CSC(=N)NC(N)=N

InChI Key: InChIKey=UQMGTQSCMRRWFV-UHFFFAOYSA-N

Data: 1 KI  1 IC50  3 Kd

PDB links: 1 PDB ID matches this monomer.

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