null

SMILES: Fc1ccc(NC(=O)N[C@H]2C(=O)N(CC(=O)N3CCCC3)c3ccccc3N(C3CCCCCC3)C2=O)cc1

InChI Key: InChIKey=WYYQDZXURPONSW-SANMLTNESA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50214810   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50214810 (CHEMBL95200) Show SMILES Fc1ccc(NC(=O)N[C@H]2C(=O)N(CC(=O)N3CCCC3)c3ccccc3N(C3CCCCCC3)C2=O)cc1 Show InChI InChI=1S/C29H34FN5O4/c30-20-13-15-21(16-14-20)31-29(39)32-26-27(37)34(19-25(36)33-17-7-8-18-33)23-11-5-6-12-24(23)35(28(26)38)22-9-3-1-2-4-10-22/h5-6,11-16,22,26H,1-4,7-10,17-19H2,(H2,31,32,39)/t26-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars		1.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Tested for its selectivity against human Cholecystokinin type B receptor isolated from a human temporal cortex cDNA library and stably transfected in...				Citation and Details BindingDB Entry DOI: 10.7270/Q2PZ5C0X
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (Homo sapiens (Human))	BDBM50214810 (CHEMBL95200) Show SMILES Fc1ccc(NC(=O)N[C@H]2C(=O)N(CC(=O)N3CCCC3)c3ccccc3N(C3CCCCCC3)C2=O)cc1 Show InChI InChI=1S/C29H34FN5O4/c30-20-13-15-21(16-14-20)31-29(39)32-26-27(37)34(19-25(36)33-17-7-8-18-33)23-11-5-6-12-24(23)35(28(26)38)22-9-3-1-2-4-10-22/h5-6,11-16,22,26H,1-4,7-10,17-19H2,(H2,31,32,39)/t26-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars		79	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Tested for its selectivity against human Cholecystokinin type A receptor isolated from a human gallbladder cDNA library and stably transfected into a...				Citation and Details BindingDB Entry DOI: 10.7270/Q2PZ5C0X
					More data for this Ligand-Target Pair