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BDBM50031107 CHEMBL3337972

SMILES: Cc1cc(c(C)s1)-c1cc(n[nH]1)C(N)=O

InChI Key: InChIKey=KLVHCUPVBQYXJT-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match