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BDBM16751 (N-(diaminomethylene)-2,4-diphenyl-1H-pyrrole-1-acetamide)::Acylguanidine, 7a::CHEMBL217068::N-(diaminomethylidene)-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide

SMILES: NC(=N)NC(=O)Cn1c(ccc1-c1ccccc1)-c1ccccc1

InChI Key: InChIKey=WVLDNAVUCUAGDP-UHFFFAOYSA-N

Data: 10 IC50

PDB links: 1 PDB ID matches this monomer.

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