BDBM50450886 CHEMBL4206481

SMILES: Cn1cc(Nc2nc(N[C@@H]3CCN(C3)C(=O)C=C)c3c(Cl)c[nH]c3n2)cn1

InChI Key: InChIKey=RXBDWKOPPQVHIA-SNVBAGLBSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

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