BDBM50313363 3-(4-(6-(cyclohexyl(cyclopropylmethyl)amino)pyrimidine-4-carboxamido)benzylamino)propanoic acid::CHEMBL1090423::US9150519, 1-82

SMILES: OC(=O)CCNCc1ccc(NC(=O)c2cc(ncn2)N(CC2CC2)C2CCCCC2)cc1

InChI Key: InChIKey=ORHOSJNREFXVLJ-UHFFFAOYSA-N

Data: 1 KI  2 IC50  5 EC50

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