BDBM50065843 CHEMBL553081::CHEMBL555715::N-(3-Aminomethyl-phenyl)-thiophene-2-carboxamidine

SMILES: NCc1cccc(c1)N=C(N)c1cccs1

InChI Key: InChIKey=FODVLWUSSFCSRG-UHFFFAOYSA-N

Data: 3 KI  2 IC50

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