BDBM50180851 CHEMBL3818085::US10144731, Example 54

SMILES: CN(Cc1cc(ccc1Cl)[C@H](CC(O)=O)c1ccc2n(C)nnc2c1)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=NICLDNFOUWEYPY-FQEVSTJZSA-N

Data: 2 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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