BDBM97075 4-[1-(2,4-dichlorobenzyl)-3-phenyl-pyrazol-4-yl]-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester::4-[1-[(2,4-dichlorophenyl)methyl]-3-phenyl-4-pyrazolyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester::MLS000324781::SMR000159821::cid_3380750::methyl 4-[1-(2,4-dichlorobenzyl)-3-phenyl-1H-pyrazol-4-yl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate::methyl 4-[1-[(2,4-dichlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate::methyl 4-[1-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazol-4-yl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

SMILES COC(=O)C1=C(C)N=C2CCCC(=O)C2C1c1cn(Cc2ccc(Cl)cc2Cl)nc1-c1ccccc1

InChI Key InChIKey=AMFDTNFYUAMVNX-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 97075   

TargetGalanin receptor type 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97075(4-[1-(2,4-dichlorobenzyl)-3-phenyl-pyrazol-4-yl]-5...)
Show SMILES COC(=O)C1=C(C)N=C2CCCC(=O)C2C1c1cn(Cc2ccc(Cl)cc2Cl)nc1-c1ccccc1
Show InChI InChI=1S/C28H25Cl2N3O3/c1-16-24(28(35)36-2)25(26-22(31-16)9-6-10-23(26)34)20-15-33(14-18-11-12-19(29)13-21(18)30)32-27(20)17-7-4-3-5-8-17/h3-5,7-8,11-13,15,25-26H,6,9-10,14H2,1-2H3
Affinity DataIC50: 3.85E+3nMMore data for this Ligand-Target Pair