BDBM50318156 CHEMBL1094785::carmoterol

SMILES: COc1ccc(C[C@@H](C)NC[C@H](O)c2ccc(O)c3[nH]c(=O)ccc23)cc1

InChI Key: InChIKey=IHOXNOQMRZISPV-YJYMSZOUSA-N

Data: 1 KI  1 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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