BDBM104065 HS38

SMILES: CC(Sc1nc2n(ncc2c(=O)[nH]1)-c1cccc(Cl)c1)C(N)=O

InChI Key: InChIKey=NASYEGAVCTZSDO-UHFFFAOYSA-N

Data: 8 IC50  6 Kd

PDB links: 1 PDB ID matches this monomer.

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