BDBM50355382 CHEMBL1835943

SMILES: CC(=O)NC(CCCCNC(=O)CCC#C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CNC2=C1C=CC=C2)C(=O)NC1=CN(CCC(=O)NCCCC(CCCNC(=O)CCN2C=C(NC(=O)[C@H](CC3=CNC4=C3C=CC=C4)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)[C@H](CC3=CN=CN3)NC(=O)C(CCCCNC(=O)CCC#C)NC(C)=O)N=N2)(NC(=O)CNC(=O)CCN2C=C(NC(=O)[C@H](CC3=CNC4=C3C=CC=C4)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)[C@H](CC3=CN=CN3)NC(=O)C(CCCCNC(=O)CCC#C)NC(C)=O)N=N2)C(=O)NCCC(N)=O)N=N1

InChI Key: InChIKey=AQNRZHHFDNXHOZ-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 = 50355382   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Melanocortin receptor 4 (Human)	BDBM50355382 (CHEMBL1835943) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	88	n/a	n/a	n/a	n/a	n/a	n/a
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