BDBM50103433 1,1-Diethyl-3-(4-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydro-1H-beta-carboline::CHEMBL103875

SMILES: CCC1(CC)NC(Cc2c1[nH]c1ccccc21)c1nc(c[nH]1)-c1ccccc1

InChI Key: InChIKey=DXRCEZLHQFJEED-UHFFFAOYSA-N

Data: 1 KI

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